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

Systemtic Name: 4-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-anilino-6-morpholino-s-triazin-2-yl)amino]benzenesulfonamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N7O3S/c20-30(27,28)16-8-6-15(7-9-16)22-18-23-17(21-14-4-2-1-3-5-14)24-19(25-18)26-10-12-29-13-11-26/h1-9H,10-13H2,(H2,20,27,28)(H2,21,22,23,24,25)