5-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4C)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4C)Cl)N(C1=O)C

InChI

InChI=1S/C17H15ClN4O5S/c1-20-11-5-4-9(6-12(11)21(2)16(20)23)19-28(25,26)15-8-14-13(7-10(15)18)22(3)17(24)27-14/h4-8,19H,1-3H3