2-methyl-3-oxidanylidene-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-7-sulfonamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-7-sulfonamide Openeye Name: N-allyl-2-methyl-3-oxo-N-phenyl-4H-1,4-benzothiazine-7-sulfonamide CAS Name: 2-methyl-3-oxo-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-7-sulfonamide IUPAC Name: 2-methyl-3-oxo-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-7-sulfonamide Traditional Name: N-allyl-3-keto-2-methyl-N-phenyl-4H-1,4-benzothiazine-7-sulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-3-11-20(14-7-5-4-6-8-14)25(22,23)15-9-10-16-17(12-15)24-13(2)18(21)19-16/h3-10,12-13H,1,11H2,2H3,(H,19,21)