4-azanyl-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H15N3O3S2/c1-2-21-11-5-8-14-13(9-11)17-15(22-14)18-23(19,20)12-6-3-10(16)4-7-12/h3-9H,2,16H2,1H3,(H,17,18)