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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-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=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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