2-[2-[(Z)-N-[(2,4-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(Z)-N-[(2,4-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-N-[(2,4-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(1Z)-1-[(2,4-dimethylphenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-N-[(2,4-dimethylphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-N-[(2,4-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2OCC(=O)N)C

InChI

InChI=1S/C18H21N3O4S/c1-12-8-9-17(13(2)10-12)26(23,24)21-20-14(3)15-6-4-5-7-16(15)25-11-18(19)22/h4-10,21H,11H2,1-3H3,(H2,19,22)/b20-14-