[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl] 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C31H30N2O6S MolecularWeight: 558.6447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

InChI

InChI=1S/C31H30N2O6S/c1-5-18-32(28-16-9-10-17-30(28)38-4)40(36,37)26-15-11-12-24(20-26)31(35)39-21-29(34)27-19-22(2)33(23(27)3)25-13-7-6-8-14-25/h5-17,19-20H,1,18,21H2,2-4H3