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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19Cl2N3O4S/c1-12-7-8-13(21(27)25-14-10-15(22)20(24)16(23)11-14)9-19(12)31(28,29)26-17-5-3-4-6-18(17)30-2/h3-11,26H,24H2,1-2H3,(H,25,27)