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

Systemtic Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide CAS Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-2-propanesulfonamide IUPAC Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Traditional Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

InChI

InChI=1S/C20H23NO4S/c1-5-7-17-16-12-14(21-26(22,23)13(2)3)10-11-15(16)20-18(24-4)8-6-9-19(20)25-17/h5-6,8-13,17,21H,1,7H2,2-4H3