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N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide
N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-4-methyl-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=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O6S/c1-11-5-7-14(10-16(11)20(21)22)27(23,24)19-18-12(2)15-9-13(25-3)6-8-17(15)26-4/h5-10,19H,1-4H3/b18-12-
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