4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(5-methylisoxazol-3-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(5-methyl-3-isoxazolyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(5-methylisoxazol-3-yl)-N'-tosyl-benzamidine Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\NC3=NOC(=C3)C

InChI

InChI=1S/C18H16ClN3O3S/c1-12-3-9-16(10-4-12)26(23,24)22-18(14-5-7-15(19)8-6-14)20-17-11-13(2)25-21-17/h3-11H,1-2H3,(H,20,21,22)