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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(1-acetyl-2-oxo-indolin-3-ylidene)amino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(1-acetyl-2-oxo-3-indolylidene)amino]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1-acetyl-2-oxoindol-3-ylidene)amino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(1-acetyl-2-keto-indolin-3-ylidene)amino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C22H19N5O4S/c1-13-12-20(24-14(2)23-13)26-32(30,31)17-10-8-16(9-11-17)25-21-18-6-4-5-7-19(18)27(15(3)28)22(21)29/h4-12H,1-3H3,(H,23,24,26)