N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H16ClNO4S2 MolecularWeight: 385.88554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16ClNO4S2/c1-2-7-18(11-12-3-6-16(17)23-12)24(19,20)13-4-5-14-15(10-13)22-9-8-21-14/h2-6,10H,1,7-9,11H2