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

Systemtic Name: 5-chloranyl-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5S/c1-21-12-5-4-10(6-13(12)22(2)17(21)24)9-20-29(26,27)16-8-15-14(7-11(16)19)23(3)18(25)28-15/h4-8,20H,9H2,1-3H3