2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-(tosylamino)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-13-7-9-15(10-8-13)23(21,22)18-12-16(20)19-17-11-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3,(H,19,20)/b17-11-