3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H17N7O3S MolecularWeight: 399.42698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C17H17N7O3S/c1-23-14-6-4-3-5-13(14)20-17(23)10-19-28(25,26)12-7-8-15(16(9-12)27-2)24-11-18-21-22-24/h3-9,11,19H,10H2,1-2H3