3-chloranyl-N-(3-ethoxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(3-ethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(3-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(3-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-m-phenetyl-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16ClNO4S/c1-3-21-12-6-4-5-11(9-12)17-22(18,19)13-7-8-15(20-2)14(16)10-13/h4-10,17H,3H2,1-2H3