N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-12(2)19(14-5-7-17-18(10-14)27-9-8-26-17)20-28(24,25)15-6-4-13(3)16(11-15)21(22)23/h4-7,10-12,19-20H,8-9H2,1-3H3/t19-/m0/s1