2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(13-18(22)20-19-12-14-7-5-4-6-8-14)27(23,24)17-11-15(25-2)9-10-16(17)26-3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12-