4-bromanyl-5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide

Systemtic Name: 4-bromanyl-5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide Openeye Name: 4-bromo-5-chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide CAS Name: 4-bromo-5-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 4-bromo-5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)thiophene-2-sulfonamide Traditional Name: 4-bromo-5-chloro-N-(4-methoxy-3-piperazino-phenyl)thiophene-2-sulfonamide Formula: C15H17BrClN3O3S2 MolecularWeight: 466.80078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)N3CCNCC3

InChI

InChI=1S/C15H17BrClN3O3S2/c1-23-13-3-2-10(8-12(13)20-6-4-18-5-7-20)19-25(21,22)14-9-11(16)15(17)24-14/h2-3,8-9,18-19H,4-7H2,1H3