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4-methyl-3-nitro-N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide
4-methyl-3-nitro-N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/C
InChI
InChI=1S/C18H21N3O4S/c1-4-5-15-7-9-16(10-8-15)14(3)19-20-26(24,25)17-11-6-13(2)18(12-17)21(22)23/h6-12,20H,4-5H2,1-3H3/b19-14-
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