4-azanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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