N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetyl]amino]acetamide Formula: C19H19ClN4O5S2 MolecularWeight: 482.96096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H19ClN4O5S2/c1-11-13(20)3-2-4-14(11)23-18(26)8-21-17(25)9-22-31(28,29)12-5-6-16-15(7-12)24-19(27)10-30-16/h2-7,22H,8-10H2,1H3,(H,21,25)(H,23,26)(H,24,27)