N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)N(C1=O)C

InChI

InChI=1S/C17H16N4O5S/c1-19-12-6-4-10(8-13(12)20(2)16(19)22)18-27(24,25)11-5-7-15-14(9-11)21(3)17(23)26-15/h4-9,18H,1-3H3