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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-13(14-4-8-16(26-3)9-5-14)20-21-18(23)12-22(2)27(24,25)17-10-6-15(19)7-11-17/h4-11H,12H2,1-3H3,(H,21,23)/b20-13-