N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyl-1,2,3-oxadiazol-5-yl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyl-1,2,3-oxadiazol-5-yl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyl-5-oxadiazolyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyloxadiazol-5-yl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)benzamidine Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON(N1C)C2=CC=CC=C2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(ON(N1C)C2=CC=CC=C2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O3S/c1-17-23(31-28(27(17)2)20-11-7-4-8-12-20)25-22(18-9-5-3-6-10-18)26-32(29,30)21-15-13-19(24)14-16-21/h3-16H,1-2H3,(H,25,26)