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4-[(4-chlorophenyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
4-[(4-chlorophenyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C21H19ClN4O5S/c22-16-7-9-17(10-8-16)25-32(30,31)18-11-5-15(6-12-18)21(27)24-14-13-23-19-3-1-2-4-20(19)26(28)29/h1-12,23,25H,13-14H2,(H,24,27)
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
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide
- N-[2-[(2-nitrophenyl)amino]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-butanamide
- N-[2-[(2-nitrophenyl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- 2-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-fluoranyl-benzamide
- 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2-morpholin-4-yl-5-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2-(4-ethanoylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
