2-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-phenyl-propanamide CAS Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-phenylpropanamide IUPAC Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-phenylpropanamide Traditional Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-phenyl-propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(16(21)19-12-6-4-3-5-7-12)18-13-8-9-15(14(17)10-13)20-24(2,22)23/h3-11,18,20H,1-2H3,(H,19,21)