2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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