N,1-dimethyl-5-[(2-phenylethanoylamino)carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[(2-phenylethanoylamino)carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]pyrrole-3-sulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N4O4S/c1-16-24(22,23)12-9-13(19(2)10-12)15(21)18-17-14(20)8-11-6-4-3-5-7-11/h3-7,9-10,16H,8H2,1-2H3,(H,17,20)(H,18,21)