N-[2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C15H19N7O4S MolecularWeight: 393.42086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=NC(=NC(=N3)N(C)C)N)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=NC(=NC(=N3)N(C)C)N)OC1=O

InChI

InChI=1S/C15H19N7O4S/c1-21(2)14-19-12(18-13(16)20-14)6-7-17-27(24,25)9-4-5-10-11(8-9)26-15(23)22(10)3/h4-5,8,17H,6-7H2,1-3H3,(H2,16,18,19,20)