2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-(4-chlorobenzyl)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-15-8-6-14(7-9-15)13-23-20(25)18-12-16(10-11-19(18)22)24-28(26,27)17-4-2-1-3-5-17/h1-12,24H,13H2,(H,23,25)