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

Systemtic Name: 3-chloranyl-N-[(2-methylphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(o-tolylmethyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methylbenzyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15-7-5-6-8-17(15)14-23-21(25)16-11-12-20(19(22)13-16)24-28(26,27)18-9-3-2-4-10-18/h2-13,24H,14H2,1H3,(H,23,25)