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

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-butyl-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:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

InChI

InChI=1S/C23H22N4O4S2/c1-2-3-14-27-19-12-7-5-10-17(19)21(23(27)29)24-25-22(28)16-9-4-6-11-18(16)26-33(30,31)20-13-8-15-32-20/h4-13,15,26H,2-3,14H2,1H3,(H,25,28)