N-[2-(4-chlorophenyl)ethyl]-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C20H21ClN2O4S2/c1-13(10-19(24)22-9-8-14-2-4-15(21)5-3-14)29(26,27)16-6-7-18-17(11-16)23-20(25)12-28-18/h2-7,11,13H,8-10,12H2,1H3,(H,22,24)(H,23,25)