N-[4-[(3,4-dichlorophenyl)amino]-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)amino]-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N-[4-(3,4-dichloroanilino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: N-[4-(3,4-dichloroanilino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: N-[4-(3,4-dichloroanilino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N-[4-(3,4-dichloroanilino)-6-(dimethylamino)-s-triazin-2-yl]-4-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C20H19Cl2N9O2S MolecularWeight: 520.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)NC3=CC(=C(C=C3)Cl)Cl)N4C=NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)NC3=CC(=C(C=C3)Cl)Cl)N4C=NN=C4

InChI

InChI=1S/C20H19Cl2N9O2S/c1-13-4-7-15(8-5-13)34(32,33)31(30-11-23-24-12-30)20-27-18(26-19(28-20)29(2)3)25-14-6-9-16(21)17(22)10-14/h4-12H,1-3H3,(H,25,26,27,28)