4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(3-methyl-2H-[1,2,4]triazino[4,3-c]quinazolin-6-yl)phenyl]benzenesulfonamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=NNC(=CN35)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=NNC(=CN35)C

InChI

InChI=1S/C24H21N5O2S/c1-16-7-13-20(14-8-16)32(30,31)28-19-11-9-18(10-12-19)23-25-22-6-4-3-5-21(22)24-27-26-17(2)15-29(23)24/h3-15,26,28H,1-2H3