naphthalen-1-yl 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: naphthalen-1-yl 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: 1-naphthyl 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid 1-naphthyl ester Formula: C27H22ClNO5S MolecularWeight: 507.98528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22ClNO5S/c1-3-17-29(24-12-6-7-13-26(24)33-2)35(31,32)20-15-16-23(28)22(18-20)27(30)34-25-14-8-10-19-9-4-5-11-21(19)25/h3-16,18H,1,17H2,2H3