N-[4-ethanoyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-ethanoyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]phenyl]methanesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC(=C3)C(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC(=C3)C(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-4-6-13-15(8-10)19-17(18-13)24-16-9-12(11(2)21)5-7-14(16)20-25(3,22)23/h4-9,20H,1-3H3,(H,18,19)