N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H17N3O4S2/c1-11(18-20-13-5-3-4-6-16(13)26-18)21(2)27(23,24)12-7-8-15-14(9-12)19-17(22)10-25-15/h3-9,11H,10H2,1-2H3,(H,19,22)