N-[(3-methylthiophen-2-yl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N4O4S2/c1-12-8-9-29-18(12)11-21-19(25)14-4-2-3-5-15(14)24-30(27,28)13-6-7-16-17(10-13)23-20(26)22-16/h2-10,24H,11H2,1H3,(H,21,25)(H2,22,23,26)