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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H19ClN4O4S2 MolecularWeight: 551.03646

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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)Cl

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)Cl

InChI

InChI=1S/C26H19ClN4O4S2/c27-21-8-3-1-6-18(21)16-31-22-9-4-2-7-20(22)24(26(31)33)28-29-25(32)17-11-13-19(14-12-17)30-37(34,35)23-10-5-15-36-23/h1-15,30H,16H2,(H,29,32)