N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H21N3O3S/c1-2-3-9-14-22-17-13-8-7-12-16(17)18(19(22)23)20-21-26(24,25)15-10-5-4-6-11-15/h4-8,10-13,21H,2-3,9,14H2,1H3/b20-18+