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

Systemtic Name: 2-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-chloro-4-(methanesulfonamido)anilino]-N-(methylcarbamoyl)propionamide Formula: C12H17ClN4O4S MolecularWeight: 348.80578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C12H17ClN4O4S/c1-7(11(18)16-12(19)14-2)15-8-4-5-10(9(13)6-8)17-22(3,20)21/h4-7,15,17H,1-3H3,(H2,14,16,18,19)