N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide IUPAC Name: N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(2-bromophenyl)-4-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Formula: C23H18BrClN4O3S MolecularWeight: 545.83602

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br)C(=O)N(N1)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br)C(=O)N(N1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18BrClN4O3S/c1-15-20(23(30)29(27-15)18-6-4-5-16(25)13-18)14-26-17-9-11-19(12-10-17)33(31,32)28-22-8-3-2-7-21(22)24/h2-14,26-28H,1H2