2-[[4-(2-oxidanylethanoylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[[4-(2-oxidanylethanoylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[[4-[(2-hydroxyacetyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[[4-[(2-hydroxy-1-oxoethyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[[4-[(2-hydroxyacetyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[[4-(glycoloylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)NC(=O)CO)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)NC(=O)CO)C(=O)N

InChI

InChI=1S/C17H16N4O5S/c18-17(24)12-2-1-3-13-16(12)21-14(20-13)9-27(25,26)11-6-4-10(5-7-11)19-15(23)8-22/h1-7,22H,8-9H2,(H2,18,24)(H,19,23)(H,20,21)