2,3-bis(chloranyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 2,3-dichloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide CAS Name: 2,3-dichloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide Traditional Name: 2,3-dichloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)NS(=O)(=O)C

InChI

InChI=1S/C15H14Cl2N2O4S/c1-23-13-8-9(6-7-12(13)19-24(2,21)22)18-15(20)10-4-3-5-11(16)14(10)17/h3-8,19H,1-2H3,(H,18,20)