N-[3-chloranyl-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(6-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)OC3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)OC3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-13-7-8-18-19(9-13)27-20(22-18)26-16-11-14(21)10-15(12-16)23-28(24,25)17-5-3-2-4-6-17/h2-12,23H,1H3