1-ethanoyl-3-(sulfamoylamino)benzene

Systemtic Name: 1-ethanoyl-3-(sulfamoylamino)benzene Openeye Name: 1-acetyl-3-(sulfamoylamino)benzene CAS Name: 1-acetyl-3-(sulfamoylamino)benzene IUPAC Name: 1-acetyl-3-(sulfamoylamino)benzene Traditional Name: 1-acetyl-3-(sulfamoylamino)benzene Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-6(11)7-3-2-4-8(5-7)10-14(9,12)13/h2-5,10H,1H3,(H2,9,12,13)