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

Systemtic Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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