5-azanyl-N-[(E)-(phenylmethylidene)amino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(phenylmethylidene)amino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(phenylmethylene)amino]-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-benzalamino]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O3S/c18-16-15(17(24)22-20-10-12-4-2-1-3-5-12)11-21-23(16)13-6-8-14(9-7-13)27(19,25)26/h1-11H,18H2,(H,22,24)(H2,19,25,26)/b20-10+