4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O4S/c1-8(11-4-2-9(15)6-12(11)16)18-13-5-3-10(24(17,22)23)7-14(13)19(20)21/h2-8,18H,1H3,(H2,17,22,23)/t8-/m1/s1