N-[3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C20H15ClN2O4S2 MolecularWeight: 446.9271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S2/c1-26-17-8-5-9-18-19(17)22-20(28-18)27-15-11-13(21)10-14(12-15)23-29(24,25)16-6-3-2-4-7-16/h2-12,23H,1H3