N-[(4-methoxyphenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[(4-methoxyphenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[(4-methoxybenzoyl)amino]-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[(4-methoxybenzoyl)amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(p-anisoylamino)-N'-tosyl-benzamidine Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4S/c1-16-8-14-20(15-9-16)30(27,28)25-21(17-6-4-3-5-7-17)23-24-22(26)18-10-12-19(29-2)13-11-18/h3-15H,1-2H3,(H,23,25)(H,24,26)