N-(4-chlorophenyl)-3-[[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(3-keto-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H17ClN4O5S2 MolecularWeight: 516.97718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O5S2/c23-15-5-7-16(8-6-15)27-34(31,32)17-3-1-2-13(10-17)21(29)25-26-22(30)14-4-9-19-18(11-14)24-20(28)12-33-19/h1-11,27H,12H2,(H,24,28)(H,25,29)(H,26,30)