3-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]propanamide CAS Name: 3-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]propionamide Formula: C10H14ClN3O3S MolecularWeight: 291.75446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O3S/c1-18(16,17)14-7-2-3-8(11)9(6-7)13-10(15)4-5-12/h2-3,6,14H,4-5,12H2,1H3,(H,13,15)