1-[3-azanyl-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[3-azanyl-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[3-amino-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[3-amino-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[3-amino-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[3-amino-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-tosyl-urea Formula: C21H24N6O5S MolecularWeight: 472.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N=C(N=N2)N)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N=C(N=N2)N)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H24N6O5S/c1-4-31-16-11-8-14(12-17(16)32-5-2)18-19(23-20(22)26-25-18)24-21(28)27-33(29,30)15-9-6-13(3)7-10-15/h6-12H,4-5H2,1-3H3,(H4,22,23,24,26,27,28)