N,N-diethyl-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: N,N-diethyl-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide Openeye Name: N,N-diethyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide CAS Name: N,N-diethyl-5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-methyl-3-pyrrolesulfonamide IUPAC Name: N,N-diethyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-1-methylpyrrole-3-sulfonamide Traditional Name: N,N-diethyl-1-methyl-5-[(salicyloylamino)carbamoyl]pyrrole-3-sulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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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=CC=C2O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C17H22N4O5S/c1-4-21(5-2)27(25,26)12-10-14(20(3)11-12)17(24)19-18-16(23)13-8-6-7-9-15(13)22/h6-11,22H,4-5H2,1-3H3,(H,18,23)(H,19,24)