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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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