N-[(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(R)-(2-amino-5-chlorophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(2-amino-5-chlorophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Cl)N)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c20-14-6-11-18(21)17(12-14)19(13-4-2-1-3-5-13)22-28(26,27)16-9-7-15(8-10-16)23(24)25/h1-12,19,22H,21H2/t19-/m1/s1