2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-p-anisylideneamino]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-21(26(23,24)16-9-5-14(18)6-10-16)12-17(22)20-19-11-13-3-7-15(25-2)8-4-13/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+