3-chloranyl-N-(3-methoxypropyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-methoxypropyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(3-methoxypropyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(3-methoxypropyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(3-methoxypropyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(3-methoxypropyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C11H15ClN2O5S MolecularWeight: 322.7652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCCOC)Cl

InChI

InChI=1S/C11H15ClN2O5S/c1-8-10(12)6-9(7-11(8)14(15)16)20(17,18)13-4-3-5-19-2/h6-7,13H,3-5H2,1-2H3