N-[[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H25N5O5S2 MolecularWeight: 491.5837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C21H25N5O5S2/c1-14-5-11-19(12-6-14)33(30,31)26(4)13-17-7-9-18(10-8-17)21(27)24-25-32(28,29)20-15(2)22-23-16(20)3/h5-12,25H,13H2,1-4H3,(H,22,23)(H,24,27)