5-(2-chlorophenyl)-N-quinolin-8-ylsulfonyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-(2-chlorophenyl)-N-quinolin-8-ylsulfonyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-(2-chlorophenyl)-N-(8-quinolylsulfonyl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(2-chlorophenyl)-N-(8-quinolinylsulfonyl)-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-(2-chlorophenyl)-N-quinolin-8-ylsulfonyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-(2-chlorophenyl)-N-(8-quinolylsulfonyl)-1,3,4-thiadiazole-2-sulfonamide Formula: C17H11ClN4O4S3 MolecularWeight: 466.94164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)S(=O)(=O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)S(=O)(=O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4O4S3/c18-13-8-2-1-7-12(13)16-20-21-17(27-16)29(25,26)22-28(23,24)14-9-3-5-11-6-4-10-19-15(11)14/h1-10,22H