N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-ethyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-ethyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-2,5-dimethyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-4-19(13-5-6-15-16(9-13)23-10-22-15)24(20,21)17-8-11(2)14(18)7-12(17)3/h5-9H,4,10H2,1-3H3