4-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(1-methyl-2-benzimidazolyl)methylamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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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=C4N3C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H20N6O2S/c1-14-11-12-21-20(23-14)25-29(27,28)16-9-7-15(8-10-16)22-13-19-24-17-5-3-4-6-18(17)26(19)2/h3-12,22H,13H2,1-2H3,(H,21,23,25)