N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-chlorobenzyl)sulfonyl-1,2,4-thiadiazol-5-yl]-piperonylamide Formula: C17H12ClN3O5S2 MolecularWeight: 437.87728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=NS3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=NS3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O5S2/c18-12-4-1-10(2-5-12)8-28(23,24)17-20-16(27-21-17)19-15(22)11-3-6-13-14(7-11)26-9-25-13/h1-7H,8-9H2,(H,19,20,21,22)