2-(phenylsulfonylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-13-26-17-11-9-16(10-12-17)15(2)21-22-19(23)14-20-27(24,25)18-7-5-4-6-8-18/h4-12,20H,3,13-14H2,1-2H3,(H,22,23)/b21-15-