N-[[4-[[3-[(3-methylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[3-[(3-methylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]amino]methanamide Openeye Name: N-[4-[[3-(m-tolylsulfonylamino)phenyl]sulfonylamino]anilino]formamide CAS Name: N-[4-[[3-[(3-methylphenyl)sulfonylamino]phenyl]sulfonylamino]anilino]formamide IUPAC Name: N-[4-[[3-[(3-methylphenyl)sulfonylamino]phenyl]sulfonylamino]anilino]formamide Traditional Name: N-[4-[[3-(m-tolylsulfonylamino)phenyl]sulfonylamino]anilino]formamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C20H20N4O5S2/c1-15-4-2-6-19(12-15)30(26,27)24-18-5-3-7-20(13-18)31(28,29)23-17-10-8-16(9-11-17)22-21-14-25/h2-14,22-24H,1H3,(H,21,25)