N-(2-chlorophenyl)-3-[[(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(2-ethyl-5-propan-2-yl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-ethyl-5-propan-2-ylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN5O4S/c1-4-28-20(13-19(26-28)14(2)3)22(30)25-24-21(29)15-8-7-9-16(12-15)33(31,32)27-18-11-6-5-10-17(18)23/h5-14,27H,4H2,1-3H3,(H,24,29)(H,25,30)