N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S2/c1-27-19-11-4-3-10-18(19)24(29(25,26)16-8-6-7-15(22)13-16)14-21-23-17-9-2-5-12-20(17)28-21/h2-13H,14H2,1H3