N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-ketoindol-3-yl)amino]benzenesulfonamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C20H17N5O3S/c1-12-11-13(2)22-20(21-12)25-29(27,28)15-9-7-14(8-10-15)23-18-16-5-3-4-6-17(16)24-19(18)26/h3-11H,1-2H3,(H,21,22,25)(H,23,24,26)