N-[2-[2-azanylidene-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[2-azanylidene-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-imino-5-oxo-imidazolidin-1-yl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-imino-5-oxo-1-imidazolidinyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-imino-5-oxoimidazolidin-1-yl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-[4,6-bis(dimethylamino)-s-triazin-2-yl]-2-imino-5-keto-imidazolidin-1-yl]ethyl]-4-chloro-benzenesulfonamide Formula: C18H24ClN9O3S MolecularWeight: 481.95966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CC(=O)N(C2=N)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CC(=O)N(C2=N)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C18H24ClN9O3S/c1-25(2)16-22-17(26(3)4)24-18(23-16)28-11-14(29)27(15(28)20)10-9-21-32(30,31)13-7-5-12(19)6-8-13/h5-8,20-21H,9-11H2,1-4H3