N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H22N4O4S/c1-13-18(14(2)24(23-13)15-7-5-4-6-8-15)12-22-20(25)17-11-16(29(21,26)27)9-10-19(17)28-3/h4-11H,12H2,1-3H3,(H,22,25)(H2,21,26,27)