3-oxidanylidene-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-6-sulfonamide Openeye Name: N-allyl-3-oxo-N-phenyl-4H-1,4-benzothiazine-6-sulfonamide CAS Name: 3-oxo-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-6-sulfonamide IUPAC Name: 3-oxo-N-phenyl-N-prop-2-enyl-4H-1,4-benzothiazine-6-sulfonamide Traditional Name: N-allyl-3-keto-N-phenyl-4H-1,4-benzothiazine-6-sulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H16N2O3S2/c1-2-10-19(13-6-4-3-5-7-13)24(21,22)14-8-9-16-15(11-14)18-17(20)12-23-16/h2-9,11H,1,10,12H2,(H,18,20)