methyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoate

Systemtic Name: methyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoate Openeye Name: methyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoate CAS Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoate Traditional Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid methyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C23H21NO6S/c1-28-19-7-4-8-20-21(19)17-10-9-14(13-31(24,26)27)11-18(17)22(30-20)15-5-3-6-16(12-15)23(25)29-2/h3-12,22H,13H2,1-2H3,(H2,24,26,27)