3-azanyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-amino-N-phenethyl-benzenesulfonamide CAS Name: 3-amino-N-phenethylbenzenesulfonamide IUPAC Name: 3-amino-N-phenethylbenzenesulfonamide Traditional Name: 3-amino-N-phenethyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C14H16N2O2S/c15-13-7-4-8-14(11-13)19(17,18)16-10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10,15H2