1-(phenylsulfonyl)indole-3-carbonitrile

Systemtic Name: 1-(phenylsulfonyl)indole-3-carbonitrile Openeye Name: 1-(benzenesulfonyl)indole-3-carbonitrile CAS Name: 1-(benzenesulfonyl)-3-indolecarbonitrile IUPAC Name: 1-(benzenesulfonyl)indole-3-carbonitrile Traditional Name: 1-besylindole-3-carbonitrile Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C15H10N2O2S/c16-10-12-11-17(15-9-5-4-8-14(12)15)20(18,19)13-6-2-1-3-7-13/h1-9,11H