N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenyl]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-11-7-8-16(10-17(11)21(23)24)27(25,26)20-19-12(2)14-5-4-6-15(9-14)18-13(3)22/h4-10,20H,1-3H3,(H,18,22)/b19-12+