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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-p-anisyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O4S/c1-19(10-11-3-5-12(23-2)6-4-11)24(21,22)13-7-8-14-15(9-13)18-16(20)17-14/h3-9H,10H2,1-2H3,(H2,17,18,20)