5-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]thiophene-2-sulfonamide Formula: C14H16BrClN2O3S2 MolecularWeight: 439.77544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C14H16BrClN2O3S2/c1-18(2)7-8-21-12-9-10(3-4-11(12)16)17-23(19,20)14-6-5-13(15)22-14/h3-6,9,17H,7-8H2,1-2H3