N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-30-22-12-9-18(15-20(22)24)25-31(28,29)19-10-11-21-17(14-19)8-5-13-26(21)23(27)16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15,25H,5,8,13H2,1H3