4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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