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

Systemtic Name: ethyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]propanoate Openeye Name: ethyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]propanoate CAS Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]propanoate Traditional Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]propionic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCOC(=O)CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C20H23NO6S/c1-3-26-19(22)10-9-16-15-11-13(12-28(21,23)24)7-8-14(15)20-17(25-2)5-4-6-18(20)27-16/h4-8,11,16H,3,9-10,12H2,1-2H3,(H2,21,23,24)