4-[[4-[(2-bromophenyl)amino]-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-N-methyl-3-oxidanyl-thiophene-2-sulfonamide

Systemtic Name: 4-[[4-[(2-bromophenyl)amino]-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-N-methyl-3-oxidanyl-thiophene-2-sulfonamide Openeye Name: 4-[[4-(2-bromoanilino)-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-3-hydroxy-N-methyl-thiophene-2-sulfonamide CAS Name: 4-[[4-(2-bromoanilino)-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-3-hydroxy-N-methyl-2-thiophenesulfonamide IUPAC Name: 4-[[4-(2-bromoanilino)-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-3-hydroxy-N-methylthiophene-2-sulfonamide Traditional Name: 4-[[4-(2-bromoanilino)-1,2,5-thiadiazol-3-yl]amino]-N-tert-butyl-3-hydroxy-N-methyl-thiophene-2-sulfonamide Formula: C17H20BrN5O3S3 MolecularWeight: 518.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)S(=O)(=O)C1=C(C(=CS1)NC2=NSN=C2NC3=CC=CC=C3Br)O

Isomeric SMILES

CC(C)(C)N(C)S(=O)(=O)C1=C(C(=CS1)NC2=NSN=C2NC3=CC=CC=C3Br)O

InChI

InChI=1S/C17H20BrN5O3S3/c1-17(2,3)23(4)29(25,26)16-13(24)12(9-27-16)20-15-14(21-28-22-15)19-11-8-6-5-7-10(11)18/h5-9,24H,1-4H3,(H,19,21)(H,20,22)