2-chloranyl-N-(4-ethoxyphenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C22H20ClN3O7S MolecularWeight: 505.9281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C22H20ClN3O7S/c1-3-33-16-7-4-14(5-8-16)24-22(27)18-13-17(9-10-19(18)23)34(30,31)25-20-12-15(26(28)29)6-11-21(20)32-2/h4-13,25H,3H2,1-2H3,(H,24,27)