(3Z)-3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-2-keto-indoline-5-sulfonamide Formula: C19H12BrN3O6S MolecularWeight: 490.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C19H12BrN3O6S/c20-16-7-10(23(25)26)1-4-13(16)18-6-2-11(29-18)8-15-14-9-12(30(21,27)28)3-5-17(14)22-19(15)24/h1-9H,(H,22,24)(H2,21,27,28)/b15-8-