[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-(p-tolylsulfonylamino)phenyl]sulfonyl-azanide CAS Name: [4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-(tosylamino)phenyl]sulfonyl-azanide Formula: C18H17N4O4S2- MolecularWeight: 417.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC(=N3)C

InChI

InChI=1S/C18H17N4O4S2/c1-13-3-7-16(8-4-13)27(23,24)21-15-5-9-17(10-6-15)28(25,26)22-18-19-12-11-14(2)20-18/h3-12,21H,1-2H3/q-1