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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-(4-bromophenyl)sulfonylphenyl]guanidine Openeye Name: 2-[4-(4-bromophenyl)sulfonylphenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[4-(4-bromophenyl)sulfonylphenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[4-(4-bromophenyl)sulfonylphenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-brosylphenyl)-1-(diaminomethylene)guanidine Formula: C14H14BrN5O2S MolecularWeight: 396.26226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN5O2S/c15-9-1-5-11(6-2-9)23(21,22)12-7-3-10(4-8-12)19-14(18)20-13(16)17/h1-8H,(H6,16,17,18,19,20)