4-(2,4-dichlorophenyl)-N-(pyrimidin-4-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NCC3=NC=NC=C3
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NCC3=NC=NC=C3
InChI
InChI=1S/C17H13Cl2N3O2S/c18-13-3-6-16(17(19)9-13)12-1-4-15(5-2-12)25(23,24)22-10-14-7-8-20-11-21-14/h1-9,11,22H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopentyl 2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-3-oxidanyl-propanoate
- N-[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]-4-[[(2S)-1-cyclopentyloxy-1,3-bis(oxidanyl)propan-2-yl]amino]butanamide
- cyclopentyl (2R)-2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-2-chloranyl-phenyl]sulfonylamino]-3-oxidanyl-propanoate
- [(2S)-2-[[4-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]amino]-3-cyclopentyloxy-3-oxidanyl-propyl] dihydrogen phosphate
- (2R)-2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-phenyl-propanoic acid
- (2R)-2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-phenyl-ethanoic acid
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]pyrrolidine-2-carboxamide hydrochloride
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]pyrrolidine-2-carboxamide
- 3,4-dihydro-2H-quinolin-1-yl-[3-(4-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone
- [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
