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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C17H19ClN4O3S/c1-12(13-3-7-15(19)8-4-13)20-21-17(23)11-22(2)26(24,25)16-9-5-14(18)6-10-16/h3-10H,11,19H2,1-2H3,(H,21,23)/b20-12-