4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-13-7-9-15(12-18(13)25(27)28)23-21(26)14-8-10-16(22)20(11-14)32(29,30)24-17-5-3-4-6-19(17)31-2/h3-12,24H,1-2H3,(H,23,26)