N-(4,6-dimethylpyrimidin-2-yl)-4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(5-methyl-2-oxo-indol-3-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(5-methyl-2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(5-methyl-2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-keto-5-methyl-indol-3-yl)amino]benzenesulfonamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C21H19N5O3S/c1-12-4-9-18-17(10-12)19(20(27)25-18)24-15-5-7-16(8-6-15)30(28,29)26-21-22-13(2)11-14(3)23-21/h4-11H,1-3H3,(H,22,23,26)(H,24,25,27)