3-chloranyl-4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-3-9-22-13-6-4-5-12(10-13)18-23(19,20)14-7-8-16(21-2)15(17)11-14/h3-8,10-11,18H,1,9H2,2H3