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

Systemtic Name: N-(3,4-dimethyl-2-phenyl-1,2,3-oxadiazol-5-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3,4-dimethyl-2-phenyl-5-oxadiazolyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3,4-dimethyl-2-phenyloxadiazol-5-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)benzamidine Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-18-23(30-27(26(18)2)20-14-8-4-9-15-20)24-22(19-12-6-3-7-13-19)25-31(28,29)21-16-10-5-11-17-21/h3-17H,1-2H3,(H,24,25)