5-azanyl-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)N)Cl

InChI

InChI=1S/C16H14ClN5O3S/c17-10-1-3-11(4-2-10)21-16(23)14-9-20-22(15(14)18)12-5-7-13(8-6-12)26(19,24)25/h1-9H,18H2,(H,21,23)(H2,19,24,25)