N-[1-(4-bromophenyl)-2-oxidanylidene-piperidin-3-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2-oxidanylidene-piperidin-3-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2-oxo-3-piperidyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2-oxo-3-piperidinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2-oxopiperidin-3-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2-keto-3-piperidyl]-5-chloro-thiophene-2-sulfonamide Formula: C15H14BrClN2O3S2 MolecularWeight: 449.77026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(C(=O)N(C1)C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14BrClN2O3S2/c16-10-3-5-11(6-4-10)19-9-1-2-12(15(19)20)18-24(21,22)14-8-7-13(17)23-14/h3-8,12,18H,1-2,9H2