2-[2,4-bis(chloranyl)phenoxy]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H17Cl2N3O4S2 MolecularWeight: 486.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4S2/c20-12-3-6-16(14(21)9-12)28-11-18(25)23-19-22-15-5-4-13(10-17(15)29-19)30(26,27)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H,22,23,25)