N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C17H16ClNO4S2 MolecularWeight: 397.89624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4S2/c1-22-13-4-5-15(23-2)17(8-13)25(20,21)19-9-11-10-24-16-6-3-12(18)7-14(11)16/h3-8,10,19H,9H2,1-2H3