1,3-bis[(3-chlorophenyl)carbonylamino]-2-(phenylsulfonyl)guanidine

Systemtic Name: 1,3-bis[(3-chlorophenyl)carbonylamino]-2-(phenylsulfonyl)guanidine Openeye Name: 2-(benzenesulfonyl)-1,3-bis[(3-chlorobenzoyl)amino]guanidine CAS Name: 2-(benzenesulfonyl)-1,3-bis[[(3-chlorophenyl)-oxomethyl]amino]guanidine IUPAC Name: 2-(benzenesulfonyl)-1,3-bis[(3-chlorobenzoyl)amino]guanidine Traditional Name: 2-besyl-1,3-bis[(3-chlorobenzoyl)amino]guanidine Formula: C21H17Cl2N5O4S MolecularWeight: 506.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(NNC(=O)C2=CC(=CC=C2)Cl)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C(NNC(=O)C2=CC(=CC=C2)Cl)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2N5O4S/c22-16-8-4-6-14(12-16)19(29)24-26-21(28-33(31,32)18-10-2-1-3-11-18)27-25-20(30)15-7-5-9-17(23)13-15/h1-13H,(H,24,29)(H,25,30)(H2,26,27,28)