7-methyl-3-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-3-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-3-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-3-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-7-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)NC(=O)CO2

InChI

InChI=1S/C18H17N3O5S/c1-10-6-15-14(20-18(23)9-26-15)8-16(10)27(24,25)21-12-4-2-11-3-5-17(22)19-13(11)7-12/h2,4,6-8,21H,3,5,9H2,1H3,(H,19,22)(H,20,23)