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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H14N4O4S/c1-20-13-5-3-2-4-11(13)18-15(20)9-17-25(22,23)10-6-7-12-14(8-10)24-16(21)19-12/h2-8,17H,9H2,1H3,(H,19,21)