N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]-2-methyl-cinchoninamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C21H21N3O5S2/c1-14-12-19(18-4-2-3-5-20(18)22-14)21(25)23-15-6-8-17(9-7-15)31(28,29)24-16-10-11-30(26,27)13-16/h2-9,12,16,24H,10-11,13H2,1H3,(H,23,25)