N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c22-16-5-3-15(4-6-16)12-23-20(26)13-25-18-11-17(7-8-19(18)30-14-21(25)27)31(28,29)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-14H2,(H,23,26)