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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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