3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-15(16-7-4-3-5-8-16)23-22(26)17-9-6-10-19(13-17)32(29,30)24-20-14-18(25(27)28)11-12-21(20)31-2/h3-15,24H,1-2H3,(H,23,26)