4-methyl-N-(7-nitro-1,3-benzothiazol-6-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)N=CS3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)N=CS3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4S2/c1-9-2-4-10(5-3-9)23(20,21)16-11-6-7-12-14(22-8-15-12)13(11)17(18)19/h2-8,16H,1H3
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
- 1-benzothiophen-4-amine
- ethyl 4-[(4-nitrophenyl)diazenyl]benzoate
- 1,3-benzothiazol-4-amine; N,N-dimethylaniline
- 1,3-benzothiazol-4-amine
- 7-nitro-1,3-benzothiazole
- pyridazin-4-amine
- phenyl(pyridazin-4-yl)diazene
- phenyl(pyridazin-3-yl)diazene
- 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione
- N-(10-oxidanylacridin-3-ylidene)ethanamide
