4-(3,4-dimethyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3,4-dimethyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3,4-dimethyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3,4-dimethyl-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3,4-dimethyl-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3,4-dimethyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-13(2)19-20(17(12)14-6-4-3-5-7-14)15-8-10-16(11-9-15)23(18,21)22/h3-11H,1-2H3,(H2,18,21,22)