4-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide CAS Name: 4-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide IUPAC Name: 4-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide Traditional Name: 4-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butyramide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCCN

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCCN

InChI

InChI=1S/C11H16ClN3O3S/c1-19(17,18)15-8-4-5-9(12)10(7-8)14-11(16)3-2-6-13/h4-5,7,15H,2-3,6,13H2,1H3,(H,14,16)