N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S2/c1-12-9-14(28(20,25)26)10-15(13(12)2)21-18(23)7-8-22-16-5-3-4-6-17(16)27-11-19(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H2,20,25,26)