5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: 5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: 5-chloro-N-(4-morpholinosulfonylphenyl)-2-(2-thienylsulfonylamino)benzamide CAS Name: 5-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: 5-chloro-N-(4-morpholinosulfonylphenyl)-2-(2-thienylsulfonylamino)benzamide Formula: C21H20ClN3O6S3 MolecularWeight: 542.048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20ClN3O6S3/c22-15-3-8-19(24-33(27,28)20-2-1-13-32-20)18(14-15)21(26)23-16-4-6-17(7-5-16)34(29,30)25-9-11-31-12-10-25/h1-8,13-14,24H,9-12H2,(H,23,26)