1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5S2/c23-31(27,28)19-11-9-18(10-12-19)24-22(26)17-8-13-21-16(15-17)5-4-14-25(21)32(29,30)20-6-2-1-3-7-20/h1-3,6-13,15H,4-5,14H2,(H,24,26)(H2,23,27,28)