N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S2/c1-17-23(18(2)28(25-17)21-11-7-4-8-12-21)35(32,33)26-20-13-15-22(16-14-20)34(30,31)27-24(29)19-9-5-3-6-10-19/h3-16,26H,1-2H3,(H,27,29)