N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S2/c1-14-8-9-15(29(26,27)22(2)3)12-16(14)21-19(24)10-11-23-17-6-4-5-7-18(17)28-13-20(23)25/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)