2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylsulfonylbenzamide Traditional Name: 2-chloro-5-mesyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-30-17-9-7-16(8-10-17)24-21(26)14-3-5-15(6-4-14)25-22(27)19-13-18(31(2,28)29)11-12-20(19)23/h3-13H,1-2H3,(H,24,26)(H,25,27)