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

Systemtic Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4S/c1-9(11-4-2-3-5-12(11)15)17-13-7-6-10(23(16,21)22)8-14(13)18(19)20/h2-9,17H,1H3,(H2,16,21,22)/t9-/m1/s1