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

Systemtic Name: N-[1-(dimethylamino)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-(dimethylamino)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(dimethylamino)-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(dimethylamino)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(dimethylamino)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-25(2)20-9-6-10-21-22(20)18-12-11-16(24-30(4,26)27)14-19(18)23(29-21)15-7-5-8-17(13-15)28-3/h5-14,23-24H,1-4H3