N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO5S/c17-12-3-1-11(2-4-12)14(19)10-18-24(20,21)13-5-6-15-16(9-13)23-8-7-22-15/h1-6,9,18H,7-8,10H2