2-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[6-(dimethylamino)-3-pyridyl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[6-(dimethylamino)-3-pyridinyl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[6-(dimethylamino)pyridin-3-yl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[6-(dimethylamino)-3-pyridyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C22H23ClN4O4S/c1-4-31-17-8-5-15(6-9-17)26-32(29,30)18-10-11-20(23)19(13-18)22(28)25-16-7-12-21(24-14-16)27(2)3/h5-14,26H,4H2,1-3H3,(H,25,28)