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

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N2O2S/c1-9(17)10-3-2-4-12(7-10)21(19,20)18-11-5-6-13(15)14(16)8-11/h2-9H,17H2,1H3/q-1/p+1/t9-/m0/s1