N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H14N4O3S2/c1-20(9-15-17-12-4-2-3-5-14(12)24-15)25(22,23)10-6-7-11-13(8-10)19-16(21)18-11/h2-8H,9H2,1H3,(H2,18,19,21)