N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H20N4O4S2 MolecularWeight: 516.5914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)C2=O

InChI

InChI=1S/C26H20N4O4S2/c31-25(19-12-14-20(15-13-19)29-36(33,34)23-11-6-16-35-23)28-27-24-21-9-4-5-10-22(21)30(26(24)32)17-18-7-2-1-3-8-18/h1-16,29H,17H2,(H,28,31)