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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S2/c1-24-16-10-5-3-8-14(16)18(20(24)26)21-22-19(25)13-7-2-4-9-15(13)23-30(27,28)17-11-6-12-29-17/h2-12,23H,1H3,(H,22,25)/b21-18-