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

Systemtic Name: 4-[[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(benzylamino)-6-morpholino-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-morpholinyl)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(benzylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(benzylamino)-6-morpholino-s-triazin-2-yl]amino]benzenesulfonamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NCC3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NCC3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N7O3S/c21-31(28,29)17-8-6-16(7-9-17)23-19-24-18(22-14-15-4-2-1-3-5-15)25-20(26-19)27-10-12-30-13-11-27/h1-9H,10-14H2,(H2,21,28,29)(H2,22,23,24,25,26)