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

Systemtic Name: 4-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N3O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,15H2,1H3,(H,16,17)