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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: N-ethyl-4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-4-19-28(24,25)14-8-5-12(6-9-14)17(22)20-21-18(23)13-7-10-15(26-2)16(11-13)27-3/h5-11,19H,4H2,1-3H3,(H,20,22)(H,21,23)