N-[3-[(E)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-12-8-9-13(2)18(10-12)25(23,24)21-20-14(3)16-6-5-7-17(11-16)19-15(4)22/h5-11,21H,1-4H3,(H,19,22)/b20-14+