N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethylbenzamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C

InChI

InChI=1S/C16H17ClN2O3S/c1-10-6-11(2)8-12(7-10)16(20)18-13-4-5-15(14(17)9-13)19-23(3,21)22/h4-9,19H,1-3H3,(H,18,20)