N-(2-bromophenyl)-4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(2-bromophenyl)-4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(2-bromophenyl)-4-[[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(2-bromophenyl)-4-[[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(2-bromophenyl)-4-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(2-bromophenyl)-4-[[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]benzenesulfonamide Formula: C23H19BrN4O3S MolecularWeight: 511.39096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O3S/c1-16-20(23(29)28(26-16)18-7-3-2-4-8-18)15-25-17-11-13-19(14-12-17)32(30,31)27-22-10-6-5-9-21(22)24/h2-15,25,27H,1H3/b20-15-