N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H20N4O4S/c1-3-23-16-10-9-13(2)11-15(16)18(19(23)25)22-21-17(24)12-20-28(26,27)14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3,(H,21,24)/b22-18+