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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N5O4S/c26-19(22-12-13-4-3-9-21-11-13)15-5-1-2-6-16(15)25-30(28,29)14-7-8-17-18(10-14)24-20(27)23-17/h1-11,25H,12H2,(H,22,26)(H2,23,24,27)