N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-chloro-3-(p-phenetylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-3-32-18-8-5-16(6-9-18)25-33(30,31)21-13-17(7-10-19(21)23)24-22(27)15-4-11-20(26(28)29)14(2)12-15/h4-13,25H,3H2,1-2H3,(H,24,27)