phenyl N-[4-[(4-aminocarbonyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamate

Systemtic Name: phenyl N-[4-[(4-aminocarbonyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamate Openeye Name: phenyl N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamate CAS Name: N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamate Traditional Name: N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfonyl]phenyl]carbamic acid phenyl ester Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C22H18N4O5S/c23-21(27)17-7-4-8-18-20(17)26-19(25-18)13-32(29,30)16-11-9-14(10-12-16)24-22(28)31-15-5-2-1-3-6-15/h1-12H,13H2,(H2,23,27)(H,24,28)(H,25,26)