N-[(4-chloranyl-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide

Systemtic Name: N-[(4-chloranyl-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Openeye Name: N-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide CAS Name: N-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]-3-thiophenesulfonamide IUPAC Name: N-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Traditional Name: N-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Formula: C12H10ClNO5S2 MolecularWeight: 347.7945

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)OCNS(=O)(=O)C3=CSC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)OCNS(=O)(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C12H10ClNO5S2/c13-11-9(1-2-10-12(11)19-7-18-10)17-6-14-21(15,16)8-3-4-20-5-8/h1-5,14H,6-7H2