4-bromanyl-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-bromo-benzenesulfonamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O2S/c1-14-19(15(2)24(22-14)13-16-6-4-3-5-7-16)12-21-23-27(25,26)18-10-8-17(20)9-11-18/h3-12,23H,13H2,1-2H3/b21-12-