5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N5O4S/c1-19-28(26,27)14-10-16(22(2)11-14)18(25)21-20-17(24)12-23-9-5-7-13-6-3-4-8-15(13)23/h3-4,6,8,10-11,19H,5,7,9,12H2,1-2H3,(H,20,24)(H,21,25)