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N-[4-[[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

N-[4-[[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-[[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-[[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-[[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C23H20N4O4S3
MolecularWeight: 512.6243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H20N4O4S3/c1-15-13-21(24-19-6-3-2-5-18(15)19)33-14-20(28)25-26-23(29)16-8-10-17(11-9-16)27-34(30,31)22-7-4-12-32-22/h2-13,27H,14H2,1H3,(H,25,28)(H,26,29)


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