N-(2-methylpyrazol-3-yl)-4-[[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]amino]benzenesulfonamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-4-[[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]amino]benzenesulfonamide Openeye Name: N-(2-methylpyrazol-3-yl)-4-[4-[(2-methylpyrazol-3-yl)sulfamoyl]anilino]benzenesulfonamide CAS Name: N-(2-methyl-3-pyrazolyl)-4-[4-[(2-methyl-3-pyrazolyl)sulfamoyl]anilino]benzenesulfonamide IUPAC Name: N-(2-methylpyrazol-3-yl)-4-[4-[(2-methylpyrazol-3-yl)sulfamoyl]anilino]benzenesulfonamide Traditional Name: N-(2-methylpyrazol-3-yl)-4-[4-[(2-methylpyrazol-3-yl)sulfamoyl]anilino]benzenesulfonamide Formula: C20H21N7O4S2 MolecularWeight: 487.55524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C

Isomeric SMILES

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C

InChI

InChI=1S/C20H21N7O4S2/c1-26-19(11-13-21-26)24-32(28,29)17-7-3-15(4-8-17)23-16-5-9-18(10-6-16)33(30,31)25-20-12-14-22-27(20)2/h3-14,23-25H,1-2H3