N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H20N4O5S/c1-3-4-11-22-16-8-6-5-7-15(16)18(19(22)24)20-21-29(27,28)14-10-9-13(2)17(12-14)23(25)26/h5-10,12,21H,3-4,11H2,1-2H3/b20-18-