N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)/C1=O

InChI

InChI=1S/C23H22N4O4S2/c1-15(2)14-27-19-11-6-4-9-17(19)21(23(27)29)24-25-22(28)16-8-3-5-10-18(16)26-33(30,31)20-12-7-13-32-20/h3-13,15,26H,14H2,1-2H3,(H,25,28)/b24-21+