4-[5-azanyl-4-(benzamidocarbamoyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-azanyl-4-(benzamidocarbamoyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(benzamidocarbamoyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-[(benzoylhydrazo)-oxomethyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(benzamidocarbamoyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-amino-4-(benzamidocarbamoyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H16N6O4S/c18-15-14(17(25)22-21-16(24)11-4-2-1-3-5-11)10-20-23(15)12-6-8-13(9-7-12)28(19,26)27/h1-10H,18H2,(H,21,24)(H,22,25)(H2,19,26,27)