4-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(4-methoxyanilino)-6-morpholino-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-methoxyanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(4-methoxyanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-morpholino-6-(p-anisidino)-s-triazin-2-yl]amino]benzenesulfonamide Formula: C20H23N7O4S MolecularWeight: 457.50612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N7O4S/c1-30-16-6-2-14(3-7-16)22-18-24-19(26-20(25-18)27-10-12-31-13-11-27)23-15-4-8-17(9-5-15)32(21,28)29/h2-9H,10-13H2,1H3,(H2,21,28,29)(H2,22,23,24,25,26)