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

Systemtic Name: 5-bromanyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide Formula: C19H17BrN2O4S3 MolecularWeight: 513.44828

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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=C(S4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H17BrN2O4S3/c20-18-11-12-19(27-18)28(23,24)21-15-7-9-16(10-8-15)29(25,26)22-13-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-12,21H,3,5,13H2