2-chloranyl-N-(2-methoxy-5-nitro-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxy-5-nitro-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O6S/c1-30-19-10-8-14(24(26)27)12-18(19)22-20(25)16-9-7-13(11-17(16)21)23-31(28,29)15-5-3-2-4-6-15/h2-12,23H,1H3,(H,22,25)