N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H15N3O4S2/c1-20(9-17-19-12-4-2-3-5-15(12)25-17)26(22,23)11-6-7-14-13(8-11)18-16(21)10-24-14/h2-8H,9-10H2,1H3,(H,18,21)