2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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