2-(phenylsulfonylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-2-12-25-16-10-8-15(9-11-16)13-19-21-18(22)14-20-26(23,24)17-6-4-3-5-7-17/h3-11,13,20H,2,12,14H2,1H3,(H,21,22)/b19-13-