N-[4-azanyl-3-(phenylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-azanyl-3-(phenylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-amino-3-(benzenesulfonyl)phenyl]acetamide CAS Name: N-[4-amino-3-(benzenesulfonyl)phenyl]acetamide IUPAC Name: N-[4-amino-3-(benzenesulfonyl)phenyl]acetamide Traditional Name: N-(4-amino-3-besyl-phenyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3S/c1-10(17)16-11-7-8-13(15)14(9-11)20(18,19)12-5-3-2-4-6-12/h2-9H,15H2,1H3,(H,16,17)