2-chloranyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-p-anisyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-17-10-7-15(8-11-17)14-23-21(25)19-12-9-16(13-20(19)22)24-29(26,27)18-5-3-2-4-6-18/h2-13,24H,14H2,1H3,(H,23,25)