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

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-20-13-6-4-11(8-14(13)21(2)17(20)23)10-19-28(25,26)12-5-7-16-15(9-12)22(3)18(24)27-16/h4-9,19H,10H2,1-3H3