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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-N-ethyl-4-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-3-18(12-5-7-15-16(8-12)22-10-21-15)23(19,20)13-6-4-11(2)14(17)9-13/h4-9H,3,10H2,1-2H3