3-iodanyl-1-(phenylsulfonyl)indole-2-carbonitrile

Systemtic Name: 3-iodanyl-1-(phenylsulfonyl)indole-2-carbonitrile Openeye Name: 1-(benzenesulfonyl)-3-iodo-indole-2-carbonitrile CAS Name: 1-(benzenesulfonyl)-3-iodo-2-indolecarbonitrile IUPAC Name: 1-(benzenesulfonyl)-3-iodoindole-2-carbonitrile Traditional Name: 1-besyl-3-iodo-indole-2-carbonitrile Formula: C15H9IN2O2S MolecularWeight: 408.21363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)I

InChI

InChI=1S/C15H9IN2O2S/c16-15-12-8-4-5-9-13(12)18(14(15)10-17)21(19,20)11-6-2-1-3-7-11/h1-9H