4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-14-3-7-16(8-4-14)23-19(26)13-25(2)21(27)15-5-9-17(10-6-15)24-31(28,29)20-12-11-18(22)30-20/h3-12,24H,13H2,1-2H3,(H,23,26)