N-(1-benzothiophen-3-ylmethyl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C16H14BrNO3S2 MolecularWeight: 412.32126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H14BrNO3S2/c1-21-14-7-6-12(17)8-16(14)23(19,20)18-9-11-10-22-15-5-3-2-4-13(11)15/h2-8,10,18H,9H2,1H3