N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(tosylamino)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-14-4-10-17(11-5-14)26(24,25)20-13-18(23)21-19-12-15-6-8-16(9-7-15)22(2)3/h4-12,20H,13H2,1-3H3,(H,21,23)/b19-12-