N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide

Systemtic Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Openeye Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide CAS Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-2-propanesulfonamide IUPAC Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Traditional Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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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)OC2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25NO5S/c1-15(2)31(26,27)25-17-11-12-19-20(14-17)24(16-7-5-8-18(13-16)28-3)30-22-10-6-9-21(29-4)23(19)22/h5-15,24-25H,1-4H3