4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4-ethoxyphenyl)sulfonylhydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-4-[(Z)-C-methyl-N-(p-phenetylsulfonylamino)carbonimidoyl]benzenesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O5S2/c1-4-25-15-7-11-17(12-8-15)27(23,24)20-19-13(2)14-5-9-16(10-6-14)26(21,22)18-3/h5-12,18,20H,4H2,1-3H3/b19-13-