2-chloranyl-5-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C12H12ClN5O4S MolecularWeight: 357.77278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H12ClN5O4S/c1-6-4-9(16-15-6)12(20)18-17-11(19)7-2-3-8(13)10(5-7)23(14,21)22/h2-5H,1H3,(H,15,16)(H,17,19)(H,18,20)(H2,14,21,22)