N-[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(ethylamino)-5-morpholinosulfonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(ethylamino)-5-(4-morpholinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(ethylamino)-5-morpholinosulfonyl-phenyl]piazthiole-4-sulfonamide Formula: C18H21N5O5S3 MolecularWeight: 483.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H21N5O5S3/c1-2-19-14-7-6-13(31(26,27)23-8-10-28-11-9-23)12-16(14)22-30(24,25)17-5-3-4-15-18(17)21-29-20-15/h3-7,12,19,22H,2,8-11H2,1H3