3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzenesulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S2/c16-22(18,19)13-7-3-8-14(11-13)23(20,21)17-10-4-6-12-5-1-2-9-15(12)17/h1-3,5,7-9,11H,4,6,10H2,(H2,16,18,19)