N-phenyl-N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-allyl-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-phenyl-N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-allyl-N-phenyl-piazthiole-4-sulfonamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S2/c1-2-11-18(12-7-4-3-5-8-12)22(19,20)14-10-6-9-13-15(14)17-21-16-13/h2-10H,1,11H2