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4-methyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide
4-methyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2C)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4S/c1-11-6-4-5-7-15(11)13(3)17-18-24(22,23)14-9-8-12(2)16(10-14)19(20)21/h4-10,18H,1-3H3/b17-13-
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[(2-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
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