N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C26H23NO6S2 MolecularWeight: 509.59392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CS4)C5=C(O2)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CS4)C5=C(O2)C=CC=C5OC)OC

InChI

InChI=1S/C26H23NO6S2/c1-30-20-12-9-16(14-23(20)32-3)26-19-15-17(27-35(28,29)24-8-5-13-34-24)10-11-18(19)25-21(31-2)6-4-7-22(25)33-26/h4-15,26-27H,1-3H3