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

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-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=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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