N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide Formula: C18H12N4O6S2 MolecularWeight: 444.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

InChI

InChI=1S/C18H12N4O6S2/c23-16-14(12-8-11(22(25)26)6-7-13(12)19-16)15-17(24)20-18(29-15)21-30(27,28)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,23)(H,20,21,24)