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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methyl-5-nitro-benzenesulfonamide Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C14H11ClN2O6S/c1-8-11(15)5-10(6-12(8)17(18)19)24(20,21)16-9-2-3-13-14(4-9)23-7-22-13/h2-6,16H,7H2,1H3