3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C18H18N4O4S/c1-12-20-14-5-3-4-6-15(14)22(12)10-9-19-27(24,25)13-7-8-16-17(11-13)26-18(23)21(16)2/h3-8,11,19H,9-10H2,1-2H3