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

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-nitro-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=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=CC(=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)13-7-9-17(16(21)11-13)23-31(28,29)15-5-3-2-4-6-15/h2-12,23H,1H3,(H,22,25)