3,4-bis[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 3,4-bis(p-tolylsulfonylamino)-N-(3-pyridyl)benzamide CAS Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-3,4-bis(tosylamino)benzamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N4O5S2/c1-18-5-10-22(11-6-18)36(32,33)29-24-14-9-20(26(31)28-21-4-3-15-27-17-21)16-25(24)30-37(34,35)23-12-7-19(2)8-13-23/h3-17,29-30H,1-2H3,(H,28,31)