2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C17H17ClN4O5S MolecularWeight: 424.85868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5S/c1-12(13-3-7-16(8-4-13)22(24)25)19-20-17(23)11-21(28(2,26)27)15-9-5-14(18)6-10-15/h3-10H,11H2,1-2H3,(H,20,23)/b19-12+