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

Systemtic Name: 4-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-2-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-2-31-17-8-4-16(5-9-17)24-32(29,30)18-10-6-15(7-11-18)23-21(26)19-12-3-14(22)13-20(19)25(27)28/h3-13,24H,2H2,1H3,(H,23,26)