4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-27-9-8-20-30(25,26)17-6-4-13(5-7-17)18(23)21-22-19(24)14-10-15(28-2)12-16(11-14)29-3/h4-7,10-12,20H,8-9H2,1-3H3,(H,21,23)(H,22,24)