N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H26N4O4S/c1-17-9-13-21(14-10-17)30-19(3)25(18(2)28-30)27-26(31)20-11-15-22(16-12-20)35(32,33)29-23-7-5-6-8-24(23)34-4/h5-16,29H,1-4H3,(H,27,31)