3-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Openeye Name: 3-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzenesulfonamide CAS Name: 3-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 3-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Traditional Name: 3-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C13H10BrN3O2S2/c14-8-4-5-12-11(6-8)17-13(20-12)16-9-2-1-3-10(7-9)21(15,18)19/h1-7H,(H,16,17)(H2,15,18,19)