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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-4-16(13-6-8-14(25-3)9-7-13)18-19-26(23,24)15-10-5-12(2)17(11-15)20(21)22/h5-11,19H,4H2,1-3H3/b18-16-