N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-12(13-6-5-7-14(17)10-13)19-20-16(21)11-18-24(22,23)15-8-3-2-4-9-15/h2-10,18H,11,17H2,1H3,(H,20,21)/b19-12+