N-(1H-benzimidazol-2-yl)-N-(phenylsulfonyloxy)carbamate

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-(phenylsulfonyloxy)carbamate Openeye Name: N-(benzenesulfonyloxy)-N-(1H-benzimidazol-2-yl)carbamate CAS Name: N-(benzenesulfonyloxy)-N-(1H-benzimidazol-2-yl)carbamate IUPAC Name: N-(benzenesulfonyloxy)-N-(1H-benzimidazol-2-yl)carbamate Traditional Name: N-(1H-benzimidazol-2-yl)-N-besyloxy-carbamate Formula: C14H10N3O5S- MolecularWeight: 332.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)ON(C2=NC3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)ON(C2=NC3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c18-14(19)17(13-15-11-8-4-5-9-12(11)16-13)22-23(20,21)10-6-2-1-3-7-10/h1-9H,(H,15,16)(H,18,19)/p-1