N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S2/c1-26(19-9-3-2-4-10-19)33(30,31)20-11-7-8-18(16-20)25-23(28)14-15-27-21-12-5-6-13-22(21)32-17-24(27)29/h2-13,16H,14-15,17H2,1H3,(H,25,28)