N,N-dimethyl-3-[[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4S/c1-24(2)30(28,29)18-10-6-9-16(11-18)19(26)22-23-20(27)17-12-21-25(14-17)13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,22,26)(H,23,27)