N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloro-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chlorobenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloro-benzenesulfonamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O2S2/c21-16-5-1-4-8-19(16)27(24,25)23-15-11-9-14(10-12-15)13-20-22-17-6-2-3-7-18(17)26-20/h1-12,23H,13H2