N-[4-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]propanamide CAS Name: N-[4-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C18H21N3O3S/c1-4-18(22)19-16-9-7-15(8-10-16)14(3)20-21-25(23,24)17-11-5-13(2)6-12-17/h5-12,21H,4H2,1-3H3,(H,19,22)/b20-14+