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

Systemtic Name: N-aminocarbonyl-2-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-chloro-4-(methanesulfonamido)anilino]propanamide CAS Name: N-carbamoyl-2-[3-chloro-4-(methanesulfonamido)anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-chloro-4-(methanesulfonamido)anilino]propanamide Traditional Name: N-carbamoyl-2-[3-chloro-4-(methanesulfonamido)anilino]propionamide Formula: C11H15ClN4O4S MolecularWeight: 334.7792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O4S/c1-6(10(17)15-11(13)18)14-7-3-4-9(8(12)5-7)16-21(2,19)20/h3-6,14,16H,1-2H3,(H3,13,15,17,18)