3-(4-chlorophenyl)-1-phenyl-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-[oxo-(3-sulfamoylanilino)methyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide Formula: C29H22ClN5O4S MolecularWeight: 572.03408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C29H22ClN5O4S/c30-21-13-9-19(10-14-21)27-26(18-35(34-27)24-6-2-1-3-7-24)29(37)32-22-15-11-20(12-16-22)28(36)33-23-5-4-8-25(17-23)40(31,38)39/h1-18H,(H,32,37)(H,33,36)(H2,31,38,39)