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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O5S/c1-24(15-17-14-19(26(28)29)10-13-21(17)23)22(27)16-8-11-20(12-9-16)32(30,31)25(2)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3