1-[bis(azanyl)methylidene]-2-[2-(4-chlorophenyl)sulfonylphenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(4-chlorophenyl)sulfonylphenyl]guanidine Openeye Name: 2-[2-(4-chlorophenyl)sulfonylphenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-(4-chlorophenyl)sulfonylphenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylphenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-(4-chlorophenyl)sulfonylphenyl]-1-(diaminomethylene)guanidine Formula: C14H14ClN5O2S MolecularWeight: 351.81126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN5O2S/c15-9-5-7-10(8-6-9)23(21,22)12-4-2-1-3-11(12)19-14(18)20-13(16)17/h1-8H,(H6,16,17,18,19,20)