N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H14ClNO5S MolecularWeight: 355.79336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C15H14ClNO5S/c1-20-13-4-2-10(8-12(13)16)17-23(18,19)11-3-5-14-15(9-11)22-7-6-21-14/h2-5,8-9,17H,6-7H2,1H3