3-azanyl-1-(4-methylphenyl)sulfonyl-4-phenoxy-indole-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-methylphenyl)sulfonyl-4-phenoxy-indole-2-carbonitrile Openeye Name: 3-amino-4-phenoxy-1-(p-tolylsulfonyl)indole-2-carbonitrile CAS Name: 3-amino-1-(4-methylphenyl)sulfonyl-4-phenoxy-2-indolecarbonitrile IUPAC Name: 3-amino-1-(4-methylphenyl)sulfonyl-4-phenoxyindole-2-carbonitrile Traditional Name: 3-amino-4-phenoxy-1-tosyl-indole-2-carbonitrile Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC4=CC=CC=C4)C(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC4=CC=CC=C4)C(=C2C#N)N

InChI

InChI=1S/C22H17N3O3S/c1-15-10-12-17(13-11-15)29(26,27)25-18-8-5-9-20(21(18)22(24)19(25)14-23)28-16-6-3-2-4-7-16/h2-13H,24H2,1H3