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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)benzenesulfonamide CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Traditional Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)CC=C

InChI

InChI=1S/C23H21NO4S/c1-3-7-19-18-14-15(16-8-4-5-11-22(16)29(24,25)26)12-13-17(18)23-20(27-2)9-6-10-21(23)28-19/h3-6,8-14,19H,1,7H2,2H3,(H2,24,25,26)