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N-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

N-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name:N-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Openeye Name:N-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
CAS Name:N-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide
IUPAC Name:N-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Traditional Name:N-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Formula: C21H20N6O3S2
MolecularWeight: 468.5519
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1N(CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C21H20N6O3S2/c1-30-17-11-6-5-10-16(17)27(32(28,29)19-12-7-13-31-19)14-18-24-20(22)26-21(25-18)23-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H3,22,23,24,25,26)


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