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

Systemtic Name: N-(2-methoxyphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O4S/c1-13-19(14(2)24(3)22-13)29(26,27)23-16-10-6-5-9-15(16)20(25)21-17-11-7-8-12-18(17)28-4/h5-12,23H,1-4H3,(H,21,25)