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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C19H21N3O3S/c1-3-4-13-22-17-8-6-5-7-16(17)18(19(22)23)20-21-26(24,25)15-11-9-14(2)10-12-15/h5-12,21H,3-4,13H2,1-2H3/b20-18+