N-(1-benzothiophen-3-ylmethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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