N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H16N4O3S2/c1-10(16-18-13-5-3-4-6-15(13)25-16)21(2)26(23,24)11-7-8-12-14(9-11)20-17(22)19-12/h3-10H,1-2H3,(H2,19,20,22)/t10-/m1/s1