5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carbonitrile

Systemtic Name: 5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carbonitrile Openeye Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carbonitrile CAS Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carbonitrile IUPAC Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carbonitrile Traditional Name: 3-besyl-5-chloro-1H-indole-2-carbonitrile Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H9ClN2O2S/c16-10-6-7-13-12(8-10)15(14(9-17)18-13)21(19,20)11-4-2-1-3-5-11/h1-8,18H