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

Systemtic Name: 2-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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