N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)piazthiole-4-sulfonamide Formula: C17H18N4O5S3 MolecularWeight: 454.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H18N4O5S3/c1-12-5-6-13(11-16(12)29(24,25)21-7-9-26-10-8-21)20-28(22,23)15-4-2-3-14-17(15)19-27-18-14/h2-6,11,20H,7-10H2,1H3