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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15ClN4O4S2/c20-17-8-5-11(29-17)10-21-18(25)13-3-1-2-4-14(13)24-30(27,28)12-6-7-15-16(9-12)23-19(26)22-15/h1-9,24H,10H2,(H,21,25)(H2,22,23,26)