N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-12-8-9-14(10-16(12)21(23)24)13(2)19-20-17(22)11-18-27(25,26)15-6-4-3-5-7-15/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-13-