1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-aziridine

Systemtic Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-aziridine Openeye Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-aziridine CAS Name: 1-[3,5-bis[(2-methyl-1-aziridinyl)sulfonyl]phenyl]sulfonyl-2-methylaziridine IUPAC Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methylaziridine Traditional Name: 1-[3,5-bis[(2-methylethylenimin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-ethylenimine Formula: C15H21N3O6S3 MolecularWeight: 435.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1S(=O)(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CC3C)S(=O)(=O)N4CC4C

Isomeric SMILES

CC1CN1S(=O)(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CC3C)S(=O)(=O)N4CC4C

InChI

InChI=1S/C15H21N3O6S3/c1-10-7-16(10)25(19,20)13-4-14(26(21,22)17-8-11(17)2)6-15(5-13)27(23,24)18-9-12(18)3/h4-6,10-12H,7-9H2,1-3H3