N-(4,6-dimethylpyrimidin-2-yl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(3-indolylidenemethylamino)benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5O2S/c1-14-11-15(2)25-21(24-14)26-29(27,28)18-9-7-17(8-10-18)22-12-16-13-23-20-6-4-3-5-19(16)20/h3-13,22H,1-2H3,(H,24,25,26)