N'-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]oxamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H18N4O4S/c1-10(16-17-14(20)13(15)19)11-4-6-12(7-5-11)23(21,22)18-8-2-3-9-18/h4-7H,2-3,8-9H2,1H3,(H2,15,19)(H,17,20)/b16-10-