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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H20N4O4S/c1-13(2)23-16-11-7-6-10-15(16)18(19(23)25)22-21-17(24)12-20-28(26,27)14-8-4-3-5-9-14/h3-11,13,20H,12H2,1-2H3,(H,21,24)/b22-18+