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

Systemtic Name: 5-chloranyl-3-methyl-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-3-methyl-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(CCC(=O)N4)C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5S/c1-21-13-7-11(18)15(8-14(13)26-17(21)23)27(24,25)20-10-4-2-9-3-5-16(22)19-12(9)6-10/h2,4,6-8,20H,3,5H2,1H3,(H,19,22)