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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-14-9-11-17(13-18(14)23)24-22(26)16-10-8-15(2)21(12-16)30(27,28)25-19-6-4-5-7-20(19)29-3/h4-13,25H,1-3H3,(H,24,26)