4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methyl-2-phenylpyrazol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-12-11-16(20(19-12)14-5-3-2-4-6-14)18-13-7-9-15(10-8-13)23(17,21)22/h2-11,18H,1H3,(H2,17,21,22)