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

Systemtic Name: 4-[3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-sulfanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-thioxo-propyl]benzamidine CAS Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-sulfanylidenepropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-sulfanylidenepropyl]benzenecarboximidamide Traditional Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-thioxo-propyl]benzamidine Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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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(=S)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=S)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H26N4O2S2/c26-25(27)19-11-8-18(9-12-19)10-15-24(32)29-16-4-5-20-17-21(13-14-23(20)29)28-33(30,31)22-6-2-1-3-7-22/h1-3,6-9,11-14,17,28H,4-5,10,15-16H2,(H3,26,27)