N'-(4-methylphenyl)sulfonyl-N-(phenylsulfonylamino)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(phenylsulfonylamino)benzenecarboximidamide Openeye Name: N-(benzenesulfonamido)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(benzenesulfonamido)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(benzenesulfonamido)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(benzenesulfonamido)-N'-tosyl-benzamidine Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-16-12-14-19(15-13-16)28(24,25)22-20(17-8-4-2-5-9-17)21-23-29(26,27)18-10-6-3-7-11-18/h2-15,23H,1H3,(H,21,22)