N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5S2/c1-11(8-19(24)22-15-9-13(21)4-6-17(15)28-3)30(26,27)14-5-7-18-16(10-14)23-20(25)12(2)29-18/h4-7,9-12H,8H2,1-3H3,(H,22,24)(H,23,25)