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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H22N4O4S/c1-14(2)13-24-17-11-7-6-10-16(17)19(20(24)26)23-22-18(25)12-21-29(27,28)15-8-4-3-5-9-15/h3-11,14,21H,12-13H2,1-2H3,(H,22,25)/b23-19+