[[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl-phenoxycarbonyl-amino] phenyl carbonate

Systemtic Name: [[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl-phenoxycarbonyl-amino] phenyl carbonate Openeye Name: [[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl-phenoxycarbonyl-amino] phenyl carbonate CAS Name: carbonic acid [[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]methyl-[oxo(phenoxy)methyl]amino] phenyl ester IUPAC Name: [[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl-phenoxycarbonylamino] phenyl carbonate Traditional Name: carbonic acid [carbophenoxy-[[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]amino] phenyl ester Formula: C30H23ClN4O7S MolecularWeight: 619.04422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N(CC2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)OC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N(CC2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)OC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C30H23ClN4O7S/c31-22-13-11-21(12-14-22)28-19-23(33-35(28)24-15-17-27(18-16-24)43(32,38)39)20-34(29(36)40-25-7-3-1-4-8-25)42-30(37)41-26-9-5-2-6-10-26/h1-19H,20H2,(H2,32,38,39)