2-oxidanylidene-1,3-dihydroazepine-5-sulfonamide

Systemtic Name: 2-oxidanylidene-1,3-dihydroazepine-5-sulfonamide Openeye Name: 2-oxo-1,3-dihydroazepine-5-sulfonamide CAS Name: 2-oxo-1,3-dihydroazepine-5-sulfonamide IUPAC Name: 2-oxo-1,3-dihydroazepine-5-sulfonamide Traditional Name: 2-keto-1,3-dihydroazepine-5-sulfonamide Formula: C6H8N2O3S MolecularWeight: 188.20432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CNC1=O)S(=O)(=O)N

Isomeric SMILES

C1C=C(C=CNC1=O)S(=O)(=O)N

InChI

InChI=1S/C6H8N2O3S/c7-12(10,11)5-1-2-6(9)8-4-3-5/h1,3-4H,2H2,(H,8,9)(H2,7,10,11)