N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-5-12-23-17-9-7-6-8-16(17)19(20(23)24)21-22-27(25,26)18-13-14(2)10-11-15(18)3/h6-11,13,22H,4-5,12H2,1-3H3/b21-19+