2-[[4-[3-methylsulfonyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]amino]ethanal

Systemtic Name: 2-[[4-[3-methylsulfonyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]amino]ethanal Openeye Name: 2-[4-[3-methylsulfonyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]anilino]acetaldehyde CAS Name: 2-[4-[3-methylsulfonyl-5-(4-methylsulfonylphenyl)-1-pyrazolyl]anilino]acetaldehyde IUPAC Name: 2-[4-[3-methylsulfonyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]anilino]acetaldehyde Traditional Name: 2-[4-[3-mesyl-5-(4-mesylphenyl)pyrazol-1-yl]anilino]acetaldehyde Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NCC=O)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NCC=O)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-28(24,25)17-9-3-14(4-10-17)18-13-19(29(2,26)27)21-22(18)16-7-5-15(6-8-16)20-11-12-23/h3-10,12-13,20H,11H2,1-2H3