N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O3S/c1-13-3-11-18(12-4-13)26(24,25)22-21-14(2)15-7-9-17(10-8-15)20-19(23)16-5-6-16/h3-4,7-12,16,22H,5-6H2,1-2H3,(H,20,23)/b21-14-