6-bromanyl-N-(1H-indazol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-(1H-indazol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-(1H-indazol-5-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-(1H-indazol-5-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-(1H-indazol-5-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-(1H-indazol-5-yl)-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H11BrN4O4S MolecularWeight: 423.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4)Br

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4)Br

InChI

InChI=1S/C15H11BrN4O4S/c16-10-4-12-13(24-7-15(21)18-12)5-14(10)25(22,23)20-9-1-2-11-8(3-9)6-17-19-11/h1-6,20H,7H2,(H,17,19)(H,18,21)