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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-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=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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