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

Systemtic Name: ethyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H23NO6S/c1-3-30-24(26)17-7-4-6-16(13-17)23-19-12-15(14-32(25,27)28)10-11-18(19)22-20(29-2)8-5-9-21(22)31-23/h4-13,23H,3,14H2,1-2H3,(H2,25,27,28)