4-bromanyl-N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-bromo-benzenesulfonamide Formula: C18H16BrClN4O2S MolecularWeight: 467.76724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H16BrClN4O2S/c1-13-17(18(20)24(22-13)12-14-5-3-2-4-6-14)11-21-23-27(25,26)16-9-7-15(19)8-10-16/h2-11,23H,12H2,1H3