2-(4-aminophenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-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)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC=C(C=C2)N

InChI

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