1-(phenylsulfonyl)-3-prop-2-ynyl-benzimidazol-2-one

Systemtic Name: 1-(phenylsulfonyl)-3-prop-2-ynyl-benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-prop-2-ynyl-benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-prop-2-ynyl-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-prop-2-ynylbenzimidazol-2-one Traditional Name: 1-besyl-3-propargyl-benzimidazol-2-one Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c1-2-12-17-14-10-6-7-11-15(14)18(16(17)19)22(20,21)13-8-4-3-5-9-13/h1,3-11H,12H2