N-(1-azanyl-3-oxidanylidene-butan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-azanyl-3-oxidanylidene-butan-2-yl)benzenesulfonamide Openeye Name: N-[1-(aminomethyl)-2-oxo-propyl]benzenesulfonamide CAS Name: N-(1-amino-3-oxobutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-amino-3-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-[1-(aminomethyl)-2-keto-propyl]benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-8(13)10(7-11)12-16(14,15)9-5-3-2-4-6-9/h2-6,10,12H,7,11H2,1H3