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

Systemtic Name: 4-[4-(acetamidocarbamoyl)-5-azanyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(acetamidocarbamoyl)-5-amino-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-[(acetylhydrazo)-oxomethyl]-5-amino-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(acetamidocarbamoyl)-5-aminopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(acetamidocarbamoyl)-5-amino-pyrazol-1-yl]benzenesulfonamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O4S/c1-7(19)16-17-12(20)10-6-15-18(11(10)13)8-2-4-9(5-3-8)23(14,21)22/h2-6H,13H2,1H3,(H,16,19)(H,17,20)(H2,14,21,22)