N-(1,3-benzodioxol-5-yl)-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H16ClNO5S/c1-3-18(12-5-7-13-15(9-12)23-10-22-13)24(19,20)16-8-11(17)4-6-14(16)21-2/h4-9H,3,10H2,1-2H3