N-[bis(phenylazanyl)methylidene]-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[bis(phenylazanyl)methylidene]-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(dianilinomethylene)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(dianilinomethylidene)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(dianilinomethylidene)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(dianilinomethylene)benzamidine Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN4O2S/c27-21-16-18-24(19-17-21)34(32,33)31-25(20-10-4-1-5-11-20)30-26(28-22-12-6-2-7-13-22)29-23-14-8-3-9-15-23/h1-19H,(H2,28,29,30,31)