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

Systemtic Name: 5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c1-5-23(6-2)29(26,27)16-12-17(22(4)13-16)19(25)21-20-18(24)14-8-10-15(11-9-14)28-7-3/h8-13H,5-7H2,1-4H3,(H,20,24)(H,21,25)