1-(2-methoxyphenyl)-N,N-dimethyl-2-oxidanylidene-3H-benzimidazole-5-sulfonamide

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-2-oxidanylidene-3H-benzimidazole-5-sulfonamide Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-2-oxo-3H-benzimidazole-5-sulfonamide CAS Name: 1-(2-methoxyphenyl)-N,N-dimethyl-2-oxo-3H-benzimidazole-5-sulfonamide IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethyl-2-oxo-3H-benzimidazole-5-sulfonamide Traditional Name: 2-keto-1-(2-methoxyphenyl)-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3=CC=CC=C3OC

InChI

InChI=1S/C16H17N3O4S/c1-18(2)24(21,22)11-8-9-13-12(10-11)17-16(20)19(13)14-6-4-5-7-15(14)23-3/h4-10H,1-3H3,(H,17,20)