4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26N8O3S MolecularWeight: 422.50514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C17H26N8O3S/c1-23(2)29(26,27)25-10-8-24(9-11-25)12-15-20-16(18)22-17(21-15)19-13-6-4-5-7-14(13)28-3/h4-7H,8-12H2,1-3H3,(H3,18,19,20,21,22)