N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]piazthiole-4-sulfonamide Formula: C15H16N4O5S3 MolecularWeight: 428.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H16N4O5S3/c1-24-11-5-7-12(8-6-11)26(20,21)16-9-10-17-27(22,23)14-4-2-3-13-15(14)19-25-18-13/h2-8,16-17H,9-10H2,1H3