N-(3-azanyl-5-ethanoyl-phenyl)methanesulfonamide

Systemtic Name: N-(3-azanyl-5-ethanoyl-phenyl)methanesulfonamide Openeye Name: N-(3-acetyl-5-amino-phenyl)methanesulfonamide CAS Name: N-(3-acetyl-5-aminophenyl)methanesulfonamide IUPAC Name: N-(3-acetyl-5-aminophenyl)methanesulfonamide Traditional Name: N-(3-acetyl-5-amino-phenyl)methanesulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C)N

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C)N

InChI

InChI=1S/C9H12N2O3S/c1-6(12)7-3-8(10)5-9(4-7)11-15(2,13)14/h3-5,11H,10H2,1-2H3