N-[5-methyl-2-[4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(4-mesylphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N4O5S2/c1-13-12-19(20-14(2)24)23(21-13)16-6-4-15(5-7-16)22-30(27,28)18-10-8-17(9-11-18)29(3,25)26/h4-12,22H,1-3H3,(H,20,24)