4-[[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarboximidamide

Systemtic Name: 4-[[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarboximidamide Openeye Name: 4-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzamidine CAS Name: 4-[[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzamidine Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c24-22(25)16-8-10-17(11-9-16)23(28)27-14-4-5-18-15-19(12-13-21(18)27)26-31(29,30)20-6-2-1-3-7-20/h1-3,6-13,15,26H,4-5,14H2,(H3,24,25)