(3Z)-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(o-tolyl)-3-(p-tolylsulfonylhydrazono)butanamide CAS Name: (3Z)-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanamide Traditional Name: (3Z)-N-(o-tolyl)-3-(tosylhydrazono)butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O3S/c1-13-8-10-16(11-9-13)25(23,24)21-20-15(3)12-18(22)19-17-7-5-4-6-14(17)2/h4-11,21H,12H2,1-3H3,(H,19,22)/b20-15-