3-methyl-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)OC1=O

InChI

InChI=1S/C17H15N3O5S/c1-20-14-9-12(5-6-15(14)25-17(20)22)26(23,24)19-11-4-2-10-3-7-16(21)18-13(10)8-11/h2,4-6,8-9,19H,3,7H2,1H3,(H,18,21)