4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl)C

InChI

InChI=1S/C22H20ClN3O5S/c1-13-5-4-6-19(15(13)3)25-32(30,31)21-11-16(8-10-18(21)23)22(27)24-20-12-17(26(28)29)9-7-14(20)2/h4-12,25H,1-3H3,(H,24,27)