N-[(R)-(2-aminophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(R)-(2-aminophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(2-aminophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(R)-(2-aminophenyl)-phenyl-methyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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