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

Systemtic Name: N-[(3-chlorophenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[(3-chlorobenzoyl)amino]-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[[(3-chlorophenyl)-oxomethyl]amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[(3-chlorobenzoyl)amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-[(3-chlorobenzoyl)amino]-N'-tosyl-benzamidine Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c1-15-10-12-19(13-11-15)29(27,28)25-20(16-6-3-2-4-7-16)23-24-21(26)17-8-5-9-18(22)14-17/h2-14H,1H3,(H,23,25)(H,24,26)