N-[(4-methylphenyl)sulfonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[(4-methylphenyl)sulfonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(p-tolylsulfonylamino)benzamidine CAS Name: N'-(benzenesulfonyl)-N-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide Traditional Name: N'-besyl-N-(tosylamino)benzamidine Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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