4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: 4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: 4-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: 4-[(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-20(2,3)18-17(13-24(22-18)16-7-5-4-6-8-16)28(26,27)23-15-11-9-14(10-12-15)19(21)25/h4-13,23H,1-3H3,(H2,21,25)