N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[(3-methyl-2,4-dihydro-1H-s-triazin-6-yl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C17H18N6O5S MolecularWeight: 418.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O5S/c1-22-10-18-17(19-11-22)21-29(27,28)15-8-4-13(5-9-15)20-16(24)12-2-6-14(7-3-12)23(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,18,19,21)