[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-ethanoylphenyl)azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-ethanoylphenyl)azanide Openeye Name: (3-acetylphenyl)-[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-azanide CAS Name: (3-acetylphenyl)-[4-[(1S)-1-ammonioethyl]phenyl]sulfonylazanide IUPAC Name: (3-acetylphenyl)-[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylazanide Traditional Name: (3-acetylphenyl)-[4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-azanide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C(=O)C)[NH3+]

InChI

InChI=1S/C16H17N2O3S/c1-11(17)13-6-8-16(9-7-13)22(20,21)18-15-5-3-4-14(10-15)12(2)19/h3-11H,17H2,1-2H3/q-1/p+1/t11-/m0/s1