5-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-5-bromo-thiophene-2-sulfonamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN3O4S2/c1-12(22)20-8-10-21(11-9-20)17(23)13-2-4-14(5-3-13)19-27(24,25)16-7-6-15(18)26-16/h2-7,19H,8-11H2,1H3