N-(1-methoxy-6-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-methoxy-6-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-[1-methoxy-6-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-(1-methoxy-6-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-methoxy-6-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-[1-methoxy-6-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S2/c1-23-15-5-3-6-16-18(15)13-9-8-12(20-26(2,21)22)11-14(13)19(24-16)17-7-4-10-25-17/h3-11,19-20H,1-2H3