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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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