N-(3-azanyl-4-ethyl-phenyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-cyano-benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)N

InChI

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