6-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C18H17ClN2O6S/c19-12-8-13-15(27-10-18(22)21-13)9-17(12)28(23,24)20-4-3-11-1-2-14-16(7-11)26-6-5-25-14/h1-2,7-9,20H,3-6,10H2,(H,21,22)