N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piazthiole-4-sulfonamide Formula: C21H18N4O4S3 MolecularWeight: 486.58702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H18N4O4S3/c26-31(27,20-9-3-7-18-21(20)23-30-22-18)24-16-10-12-17(13-11-16)32(28,29)25-14-4-6-15-5-1-2-8-19(15)25/h1-3,5,7-13,24H,4,6,14H2