4-[(5-chloranyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(1-acetyl-5-chloro-2-oxo-indolin-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(1-acetyl-5-chloro-2-oxo-3-indolylidene)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1-acetyl-5-chloro-2-oxoindol-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(1-acetyl-5-chloro-2-keto-indolin-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C(=O)C)C

InChI

InChI=1S/C22H18ClN5O4S/c1-12-10-13(2)25-22(24-12)27-33(31,32)17-7-5-16(6-8-17)26-20-18-11-15(23)4-9-19(18)28(14(3)29)21(20)30/h4-11H,1-3H3,(H,24,25,27)