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

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-dimethylaminophenyl)azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-dimethylaminophenyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(4-dimethylaminophenyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-dimethylaminophenyl)azanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(4-dimethylaminophenyl)azanide Formula: C16H21N3O2S MolecularWeight: 319.42184

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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)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H20N3O2S/c1-12(17)13-4-10-16(11-5-13)22(20,21)18-14-6-8-15(9-7-14)19(2)3/h4-12H,17H2,1-3H3/q-1/p+1/t12-/m0/s1