5-(3-azanyl-4-methyl-phenyl)sulfonyl-2-methyl-aniline; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-(3-azanyl-4-methyl-phenyl)sulfonyl-2-methyl-aniline; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-(3-amino-4-methyl-phenyl)sulfonyl-2-methyl-aniline; 5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-(3-amino-4-methylphenyl)sulfonyl-2-methylaniline; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-(3-amino-4-methylphenyl)sulfonyl-2-methylaniline; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: [5-(3-amino-4-methyl-phenyl)sulfonyl-2-methyl-phenyl]amine; 5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C.CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C.CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C)N)N

InChI

InChI=1S/C14H16N2O2S.C11H12N2O/c1-9-3-5-11(7-13(9)15)19(17,18)12-6-4-10(2)14(16)8-12;1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-8H,15-16H2,1-2H3;3-7,12H,1-2H3