1-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]-N-phenyl-ethanesulfonamide

Systemtic Name: 1-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]-N-phenyl-ethanesulfonamide Openeye Name: 1-chloro-N-[(4-methoxy-3-nitro-phenyl)methyl]-N-phenyl-ethanesulfonamide CAS Name: 1-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-N-phenylethanesulfonamide IUPAC Name: 1-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-N-phenylethanesulfonamide Traditional Name: 1-chloro-N-(4-methoxy-3-nitro-benzyl)-N-phenyl-ethanesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(S(=O)(=O)N(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2)Cl

Isomeric SMILES

CC(S(=O)(=O)N(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-12(17)25(22,23)18(14-6-4-3-5-7-14)11-13-8-9-16(24-2)15(10-13)19(20)21/h3-10,12H,11H2,1-2H3