4-(2-chloranyl-6-nitro-phenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-(2-chloro-6-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O5S/c1-14(15-6-3-2-4-7-15)22-29(26,27)17-12-10-16(11-13-17)28-20-18(21)8-5-9-19(20)23(24)25/h2-14,22H,1H3/t14-/m1/s1