N-[(R)-(2-aminophenyl)-phenyl-methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(R)-(2-aminophenyl)-phenylmethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(2-aminophenyl)-phenylmethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-3-nitro-benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2N)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c20-18-12-5-4-11-17(18)19(14-7-2-1-3-8-14)21-27(25,26)16-10-6-9-15(13-16)22(23)24/h1-13,19,21H,20H2/t19-/m1/s1