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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-19-10-7-17(8-11-19)25-30(27,28)21-14-18(9-12-20(21)23)24-22(26)16-6-4-5-15(2)13-16/h4-14,25H,3H2,1-2H3,(H,24,26)