N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)S(=O)(=O)NC

InChI

InChI=1S/C19H20N4O3S/c1-13-4-7-16(12-18(13)27(25,26)20-3)22-19(24)15-5-8-17(9-6-15)23-14(2)10-11-21-23/h4-12,20H,1-3H3,(H,22,24)