3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-nitro-benzenesulfonamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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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)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C15H13ClN2O6S/c1-9-12(16)7-11(8-13(9)18(19)20)25(21,22)17-10-2-3-14-15(6-10)24-5-4-23-14/h2-3,6-8,17H,4-5H2,1H3