4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-ylmethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N6O2S/c1-13-10-11-20-19(22-13)25-28(26,27)15-8-6-14(7-9-15)21-12-18-23-16-4-2-3-5-17(16)24-18/h2-11,21H,12H2,1H3,(H,23,24)(H,20,22,25)