[1-(dimethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-(dimethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(dimethylamino)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(dimethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-6-17-15-11-13(12-25(20,22)23)9-10-14(15)19-16(21(2)3)7-5-8-18(19)24-17/h4-5,7-11,17H,1,6,12H2,2-3H3,(H2,20,22,23)