N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthylsulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthalenylsulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthylsulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H20N4O4S3 MolecularWeight: 500.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O4S3/c1-15-23-24-22(31-15)25-32(27,28)18-11-12-20-17(14-18)8-5-13-26(20)33(29,30)21-10-4-7-16-6-2-3-9-19(16)21/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,24,25)