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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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