N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-ylidene)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(2-acetyl-4-nitro-3-oxo-indan-1-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2-acetyl-4-nitro-3-oxo-1-indenylidene)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2-acetyl-4-nitro-3-oxoinden-1-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2-acetyl-3-keto-4-nitro-indan-1-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C23H19N5O6S MolecularWeight: 493.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C23H19N5O6S/c1-12-11-13(2)25-23(24-12)27-35(33,34)16-9-7-15(8-10-16)26-21-17-5-4-6-18(28(31)32)20(17)22(30)19(21)14(3)29/h4-11,19H,1-3H3,(H,24,25,27)