N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H13N7O3S MolecularWeight: 371.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N4C=NN=N4

InChI

InChI=1S/C15H13N7O3S/c1-9-11(3-2-4-14(9)22-8-16-20-21-22)19-26(24,25)10-5-6-12-13(7-10)18-15(23)17-12/h2-8,19H,1H3,(H2,17,18,23)