2-azanyl-N-(2-azanylidene-4-oxidanylidene-pentan-3-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(2-azanylidene-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-imino-propyl)-2-amino-benzenesulfonamide CAS Name: 2-amino-N-(2-imino-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: 2-amino-N-(2-imino-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetimidoyl-2-keto-propyl)-2-amino-benzenesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C(=O)C)NS(=O)(=O)C1=CC=CC=C1N

Isomeric SMILES

CC(=N)C(C(=O)C)NS(=O)(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H15N3O3S/c1-7(12)11(8(2)15)14-18(16,17)10-6-4-3-5-9(10)13/h3-6,11-12,14H,13H2,1-2H3