5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[(veratroylamino)carbamoyl]pyrrole-3-sulfonamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H20N4O6S/c1-17-27(23,24)11-8-12(20(2)9-11)16(22)19-18-15(21)10-5-6-13(25-3)14(7-10)26-4/h5-9,17H,1-4H3,(H,18,21)(H,19,22)