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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-2-22-15-11-7-6-10-14(15)17(18(22)24)21-20-16(23)12-19-27(25,26)13-8-4-3-5-9-13/h3-11,19H,2,12H2,1H3,(H,20,23)/b21-17+