N-(1-methoxy-6-thiophen-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-methoxy-6-thiophen-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-[1-methoxy-6-(3-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(3-thiophenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-(1-methoxy-6-thiophen-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-[1-methoxy-6-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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