3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C16H14ClNO5S/c1-9-12(17)4-3-5-16(9)24(20,21)18-13-7-15-14(22-8-23-15)6-11(13)10(2)19/h3-7,18H,8H2,1-2H3