[6-acetamido-7-azanyl-5-methyl-1-(2-methylsulfonyloxyethyl)benzimidazol-2-yl]methyl ethanoate

Systemtic Name: [6-acetamido-7-azanyl-5-methyl-1-(2-methylsulfonyloxyethyl)benzimidazol-2-yl]methyl ethanoate Openeye Name: [6-acetamido-7-amino-5-methyl-1-(2-methylsulfonyloxyethyl)benzimidazol-2-yl]methyl acetate CAS Name: acetic acid [6-acetamido-7-amino-5-methyl-1-(2-methylsulfonyloxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-acetamido-7-amino-5-methyl-1-(2-methylsulfonyloxyethyl)benzimidazol-2-yl]methyl acetate Traditional Name: acetic acid [6-acetamido-7-amino-5-methyl-1-(2-methylsulfonyloxyethyl)benzimidazol-2-yl]methyl ester Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)N)N(C(=N2)COC(=O)C)CCOS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)N)N(C(=N2)COC(=O)C)CCOS(=O)(=O)C

InChI

InChI=1S/C16H22N4O6S/c1-9-7-12-16(14(17)15(9)18-10(2)21)20(5-6-26-27(4,23)24)13(19-12)8-25-11(3)22/h7H,5-6,8,17H2,1-4H3,(H,18,21)