5-bromanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-methyl-3-morpholinosulfonyl-phenyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-methyl-3-morpholinosulfonyl-phenyl)thiophene-2-sulfonamide Formula: C15H17BrN2O5S3 MolecularWeight: 481.40488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H17BrN2O5S3/c1-11-2-3-12(17-25(19,20)15-5-4-14(16)24-15)10-13(11)26(21,22)18-6-8-23-9-7-18/h2-5,10,17H,6-9H2,1H3