1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)ethanoic acid

Systemtic Name: 1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)ethanoic acid Openeye Name: 1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)acetic acid CAS Name: 1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)acetic acid IUPAC Name: 1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)acetic acid Traditional Name: 1-(4-chlorophenyl)piperazine; 2-(sulfonylamino)acetic acid Formula: C12H16ClN3O4S MolecularWeight: 333.79114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)Cl.C(C(=O)O)N=S(=O)=O

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)Cl.C(C(=O)O)N=S(=O)=O

InChI

InChI=1S/C10H13ClN2.C2H3NO4S/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;4-2(5)1-3-8(6)7/h1-4,12H,5-8H2;1H2,(H,4,5)