ethyl (E)-2-cyano-3-[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2-oxoindolin-5-yl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(2-ketoindolin-5-yl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)/C#N

InChI

InChI=1S/C20H18N4O5S/c1-2-29-20(26)14(11-21)12-22-17-5-3-4-6-18(17)24-30(27,28)15-7-8-16-13(9-15)10-19(25)23-16/h3-9,12,22,24H,2,10H2,1H3,(H,23,25)/b14-12+