N-(3-aminophenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(3-aminophenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(3-aminophenyl)-2-besyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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