N-(1-benzothiophen-3-ylmethyl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-2,5-dimethoxy-benzenesulfonamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S2/c1-21-13-7-8-15(22-2)17(9-13)24(19,20)18-10-12-11-23-16-6-4-3-5-14(12)16/h3-9,11,18H,10H2,1-2H3