N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-13-4-10-17(11-5-13)26(24,25)22(3)12-18(23)21-20-14(2)15-6-8-16(19)9-7-15/h4-11H,12,19H2,1-3H3,(H,21,23)/b20-14-