3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O4S/c1-13-8-9-14(19(24)20-18-10-11-23(2)21-18)12-17(13)28(25,26)22-15-6-4-5-7-16(15)27-3/h4-12,22H,1-3H3,(H,20,21,24)