4-azanyl-N-[4-(2-naphthalen-1-yloxy-1,3-thiazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(2-naphthalen-1-yloxy-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(1-naphthyloxy)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(1-naphthalenyloxy)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(2-naphthalen-1-yloxy-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(1-naphthoxy)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C25H19N3O3S2/c26-19-10-14-21(15-11-19)33(29,30)28-20-12-8-18(9-13-20)23-16-32-25(27-23)31-24-7-3-5-17-4-1-2-6-22(17)24/h1-16,28H,26H2