4-azanyl-N-(2-methoxyethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N-(2-methoxyethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-N-(2-methoxyethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-N-(2-methoxyethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-2-keto-N-(2-methoxyethyl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC2=C(C(=C1)N)NC(=O)O2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC2=C(C(=C1)N)NC(=O)O2

InChI

InChI=1S/C10H13N3O5S/c1-17-3-2-12-19(15,16)6-4-7(11)9-8(5-6)18-10(14)13-9/h4-5,12H,2-3,11H2,1H3,(H,13,14)