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

Systemtic Name: 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]benzenesulfonamide CAS Name: N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-14-17(12-20-22-26(24,25)16-10-6-3-7-11-16)18(19)23(21-14)13-15-8-4-2-5-9-15/h2-12,22H,13H2,1H3