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

Systemtic Name: N-[6-(3-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: N-[6-(3-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: N-[6-(3-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: N-[6-(3-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: N-[6-(3-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C22H16BrNO4S3 MolecularWeight: 534.46574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)C(O2)C5=C(C=CS5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)C(O2)C5=C(C=CS5)Br

InChI

InChI=1S/C22H16BrNO4S3/c1-27-17-4-2-5-18-20(17)14-8-7-13(24-31(25,26)19-6-3-10-29-19)12-15(14)21(28-18)22-16(23)9-11-30-22/h2-12,21,24H,1H3