3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-ethyl-4-methyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-5-20-29(25,26)14-8-6-12(2)15(11-14)19(24)22-21-18(23)13-7-9-16(27-3)17(10-13)28-4/h6-11,20H,5H2,1-4H3,(H,21,23)(H,22,24)