N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzamide Formula: C20H15ClN2O6S MolecularWeight: 446.8609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O6S/c1-29-19-12-11-16(13-18(19)21)22(30(27,28)17-5-3-2-4-6-17)20(24)14-7-9-15(10-8-14)23(25)26/h2-13H,1H3