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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-ethyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethylbenzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-2-18(10-3-6-14-15(7-10)22-9-21-14)23(19,20)11-4-5-12(16)13(17)8-11/h3-8H,2,9,17H2,1H3