3-chloranyl-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide Formula: C16H18ClNO5S MolecularWeight: 371.83582

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClNO5S/c1-21-9-10-23-13-5-3-12(4-6-13)18-24(19,20)14-7-8-16(22-2)15(17)11-14/h3-8,11,18H,9-10H2,1-2H3