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

Systemtic Name: [4-[(1R)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Openeye Name: [4-[(1R)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide CAS Name: [4-[(1R)-1-ammonioethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide IUPAC Name: [4-[(1R)-1-azaniumylethyl]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Traditional Name: [4-[(1R)-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=C(C=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N2O2S/c1-9(17)10-2-5-12(6-3-10)21(19,20)18-11-4-7-13(15)14(16)8-11/h2-9H,17H2,1H3/q-1/p+1/t9-/m1/s1