2-azanyl-N-[3-(phenylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(phenylsulfonyl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]acetamide CAS Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]acetamide Traditional Name: 2-amino-N-(3-besylphenyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN

InChI

InChI=1S/C14H14N2O3S/c15-10-14(17)16-11-5-4-8-13(9-11)20(18,19)12-6-2-1-3-7-12/h1-9H,10,15H2,(H,16,17)