3,5-dimethyl-N-[2-[(4-methylphenyl)amino]phenyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-[(4-methylphenyl)amino]phenyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(4-methylanilino)phenyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-(4-methylanilino)phenyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(4-methylanilino)phenyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[2-(p-toluidino)phenyl]-1H-pyrazole-4-sulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C18H20N4O2S/c1-12-8-10-15(11-9-12)19-16-6-4-5-7-17(16)22-25(23,24)18-13(2)20-21-14(18)3/h4-11,19,22H,1-3H3,(H,20,21)