4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H15Cl2N3O4S/c1-9(10-3-5-12(16)13(17)7-10)19-14-6-4-11(25(23,24)18-2)8-15(14)20(21)22/h3-9,18-19H,1-2H3/t9-/m1/s1