7-chloranyl-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-sulfonamide

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-sulfonamide Openeye Name: N-benzyl-7-chloro-1-methyl-4-oxo-quinoline-3-sulfonamide CAS Name: 7-chloro-1-methyl-4-oxo-N-(phenylmethyl)-3-quinolinesulfonamide IUPAC Name: N-benzyl-7-chloro-1-methyl-4-oxoquinoline-3-sulfonamide Traditional Name: N-benzyl-7-chloro-4-keto-1-methyl-quinoline-3-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O3S/c1-20-11-16(17(21)14-8-7-13(18)9-15(14)20)24(22,23)19-10-12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3