3-[(4-methylsulfonylphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-methylsulfonylphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(4-methylsulfonylphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(4-methylsulfonylphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(4-methylsulfonylphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(4-mesylbenzyl)-1H-benzimidazol-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H19N3O3S/c1-28(26,27)18-10-7-15(8-11-18)14-24-20-12-9-17(13-19(20)23-21(24)25)22-16-5-3-2-4-6-16/h2-13,22H,14H2,1H3,(H,23,25)