3-[(4-methylphenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(E)-benzalamino]-3-(tosylamino)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-14-7-9-16(10-8-14)24(22,23)19-12-11-17(21)20-18-13-15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3,(H,20,21)/b18-13+