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

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: N,N-diethyl-1-methyl-5-[(veratroylamino)carbamoyl]pyrrole-3-sulfonamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H26N4O6S/c1-6-23(7-2)30(26,27)14-11-15(22(3)12-14)19(25)21-20-18(24)13-8-9-16(28-4)17(10-13)29-5/h8-12H,6-7H2,1-5H3,(H,20,24)(H,21,25)