N-(6-azanyl-1,3-benzothiazol-2-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-iodo-benzenesulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-iodobenzenesulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-iodo-benzenesulfonamide Formula: C13H10IN3O2S2 MolecularWeight: 431.27187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N)I

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N)I

InChI

InChI=1S/C13H10IN3O2S2/c14-8-1-4-10(5-2-8)21(18,19)17-13-16-11-6-3-9(15)7-12(11)20-13/h1-7H,15H2,(H,16,17)