N-(3-azanyl-2,6-dimethyl-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-cyano-benzenesulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-cyano-benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O2S/c1-10-3-8-14(17)11(2)15(10)18-21(19,20)13-6-4-12(9-16)5-7-13/h3-8,18H,17H2,1-2H3