4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-13-6-8-17(10-14(13)2)24-31(29,30)20-11-15(7-9-19(20)22)21(26)23-16-4-3-5-18(12-16)25(27)28/h3-12,24H,1-2H3,(H,23,26)