5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(4-chlorobenzylidene)amino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C17H15ClN6O3S MolecularWeight: 418.8574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O3S/c18-12-3-1-11(2-4-12)9-21-23-17(25)15-10-22-24(16(15)19)13-5-7-14(8-6-13)28(20,26)27/h1-10H,19H2,(H,23,25)(H2,20,26,27)/b21-9+