3-(1-azanylethyl)-N-(4-cyanophenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-cyanophenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-cyanophenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-cyanophenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-cyanophenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-cyanophenyl)benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C15H15N3O2S/c1-11(17)13-3-2-4-15(9-13)21(19,20)18-14-7-5-12(10-16)6-8-14/h2-9,11,18H,17H2,1H3