N-[2-(1-azanylethyl)phenyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[2-(1-aminoethyl)phenyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-5-bromo-thiophene-2-sulfonamide Formula: C12H13BrN2O2S2 MolecularWeight: 361.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Br)N

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Br)N

InChI

InChI=1S/C12H13BrN2O2S2/c1-8(14)9-4-2-3-5-10(9)15-19(16,17)12-7-6-11(13)18-12/h2-8,15H,14H2,1H3