N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(tosylamino)acetamide Formula: C25H22BrN5O3S MolecularWeight: 552.44288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrN5O3S/c1-18-7-13-23(14-8-18)35(33,34)28-16-24(32)29-27-15-20-17-31(22-5-3-2-4-6-22)30-25(20)19-9-11-21(26)12-10-19/h2-15,17,28H,16H2,1H3,(H,29,32)