N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-1,4-benzoxazine-6-sulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

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