N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O6S/c1-5-15(13-7-9-17(26-3)18(10-13)27-4)19-20-28(24,25)14-8-6-12(2)16(11-14)21(22)23/h6-11,20H,5H2,1-4H3/b19-15-