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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3=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/h3-12H,1-2H3,(H,19,20,22)/q-1