2-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-[6-(dimethylamino)-3-pyridyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-[6-(dimethylamino)-3-pyridinyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[6-(dimethylamino)pyridin-3-yl]-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[6-(dimethylamino)-3-pyridyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-26(2)21-12-9-15(14-24-21)25-22(28)17-13-16(10-11-18(17)23)32(29,30)27(3)19-7-5-6-8-20(19)31-4/h5-14H,1-4H3,(H,25,28)