4-bromanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-mesyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H11BrN2O4S3 MolecularWeight: 447.34714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O4S3/c1-23(18,19)11-6-7-12-13(8-11)22-14(16-12)17-24(20,21)10-4-2-9(15)3-5-10/h2-8H,1H3,(H,16,17)