[6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-3-27(4-2)21-9-6-10-22-23(21)19-12-11-16(15-31(26,28)29)13-20(19)24(30-22)17-7-5-8-18(25)14-17/h5-14,24H,3-4,15H2,1-2H3,(H2,26,28,29)