N-(4-morpholin-4-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-morpholinosulfonylphenyl)piazthiole-4-sulfonamide Formula: C16H16N4O5S3 MolecularWeight: 440.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O5S3/c21-27(22,15-3-1-2-14-16(15)18-26-17-14)19-12-4-6-13(7-5-12)28(23,24)20-8-10-25-11-9-20/h1-7,19H,8-11H2