3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide

Systemtic Name: 3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Openeye Name: 3-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide CAS Name: 3-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-2-thiophenesulfonamide IUPAC Name: 3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Traditional Name: 3-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S2/c1-3-5-17-16-12-13(14-10-11-27-21(14)28(22,23)24)8-9-15(16)20-18(25-2)6-4-7-19(20)26-17/h3-4,6-12,17H,1,5H2,2H3,(H2,22,23,24)