N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-2-3-13-24-17-12-8-7-11-16(17)19(20(24)26)23-22-18(25)14-21-29(27,28)15-9-5-4-6-10-15/h4-12,21H,2-3,13-14H2,1H3,(H,22,25)/b23-19+