N-(2-chlorophenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClN5O4S/c1-13-10-14(2)26(24-13)12-19(27)22-23-20(28)15-6-5-7-16(11-15)31(29,30)25-18-9-4-3-8-17(18)21/h3-11,25H,12H2,1-2H3,(H,22,27)(H,23,28)