N-[4-azanyl-6-[ethyl(phenyl)amino]-1,3,5-triazin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-6-[ethyl(phenyl)amino]-1,3,5-triazin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(N-ethylanilino)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[4-amino-6-(N-ethylanilino)-1,3,5-triazin-2-yl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-[4-amino-6-(N-ethylanilino)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-[4-amino-6-(N-ethylanilino)-s-triazin-2-yl]-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C18H19ClN6O2S2 MolecularWeight: 450.96546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC(=NC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC(=NC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S)N

InChI

InChI=1S/C18H19ClN6O2S2/c1-3-25(12-7-5-4-6-8-12)18-22-16(20)21-17(23-18)24-29(26,27)15-9-11(2)13(19)10-14(15)28/h4-10,28H,3H2,1-2H3,(H3,20,21,22,23,24)