N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-pyridylmethyl)propionamide Formula: C22H17Cl2N3O3S2 MolecularWeight: 506.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O3S2/c23-15-7-9-17(10-8-15)32(29,30)13-11-20(28)27(14-16-4-1-2-12-25-16)22-26-21-18(24)5-3-6-19(21)31-22/h1-10,12H,11,13-14H2