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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-benzenesulfonamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4S/c20-16-8-6-15(7-9-16)19(14-4-2-1-3-5-14)21-27(25,26)18-12-10-17(11-13-18)22(23)24/h1-13,19,21H/t19-/m1/s1