6-bromanyl-N-cyclopentyl-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-cyclopentyl-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-cyclopentyl-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-cyclopentyl-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-cyclopentyl-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-cyclopentyl-3-keto-N-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C14H17BrN2O4S MolecularWeight: 389.26478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

InChI

InChI=1S/C14H17BrN2O4S/c1-17(9-4-2-3-5-9)22(19,20)13-7-12-11(6-10(13)15)16-14(18)8-21-12/h6-7,9H,2-5,8H2,1H3,(H,16,18)