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

Systemtic Name: [6-(3-chlorophenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-(dimethylamino)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-25(2)19-7-4-8-20-21(19)17-10-9-14(13-29(24,26)27)11-18(17)22(28-20)15-5-3-6-16(23)12-15/h3-12,22H,13H2,1-2H3,(H2,24,26,27)