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

Systemtic Name: 1-(phenylsulfonyl)-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-(benzenesulfonyl)benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-besyl-benzimidazol-2-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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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/C16H14N2O3S/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/h2-11H,1,12H2