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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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