1-azanyl-3-(3-chlorophenyl)-2-(phenylsulfonyl)guanidine

Systemtic Name: 1-azanyl-3-(3-chlorophenyl)-2-(phenylsulfonyl)guanidine Openeye Name: 1-amino-2-(benzenesulfonyl)-3-(3-chlorophenyl)guanidine CAS Name: 1-amino-2-(benzenesulfonyl)-3-(3-chlorophenyl)guanidine IUPAC Name: 1-amino-2-(benzenesulfonyl)-3-(3-chlorophenyl)guanidine Traditional Name: 1-amino-2-besyl-3-(3-chlorophenyl)guanidine Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC(=CC=C2)Cl)NN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(/NC2=CC(=CC=C2)Cl)\NN

InChI

InChI=1S/C13H13ClN4O2S/c14-10-5-4-6-11(9-10)16-13(17-15)18-21(19,20)12-7-2-1-3-8-12/h1-9H,15H2,(H2,16,17,18)