3-methanoyl-1-(4-methylphenyl)sulfonyl-indole-6-carbonitrile

Systemtic Name: 3-methanoyl-1-(4-methylphenyl)sulfonyl-indole-6-carbonitrile Openeye Name: 3-formyl-1-(p-tolylsulfonyl)indole-6-carbonitrile CAS Name: 3-formyl-1-(4-methylphenyl)sulfonyl-6-indolecarbonitrile IUPAC Name: 3-formyl-1-(4-methylphenyl)sulfonylindole-6-carbonitrile Traditional Name: 3-formyl-1-tosyl-indole-6-carbonitrile Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)C=O

InChI

InChI=1S/C17H12N2O3S/c1-12-2-5-15(6-3-12)23(21,22)19-10-14(11-20)16-7-4-13(9-18)8-17(16)19/h2-8,10-11H,1H3