N-[(3-methoxyphenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[(3-methoxyphenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[(3-methoxybenzoyl)amino]-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[[(3-methoxyphenyl)-oxomethyl]amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[(3-methoxybenzoyl)amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(m-anisoylamino)-N'-tosyl-benzamidine Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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