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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-12-6-7-13(10-16(12)27(19,24)25)20-17(22)8-9-21-14-4-2-3-5-15(14)26-11-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,24,25)