2,3-bis(aziridin-1-yl)-5-(4-tert-butylphenyl)sulfonyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(aziridin-1-yl)-5-(4-tert-butylphenyl)sulfonyl-naphthalene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)-5-(4-tert-butylphenyl)sulfonyl-naphthalene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)-5-(4-tert-butylphenyl)sulfonylnaphthalene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)-5-(4-tert-butylphenyl)sulfonylnaphthalene-1,4-dione Traditional Name: 5-(4-tert-butylphenyl)sulfonyl-2,3-diethylenimino-1,4-naphthoquinone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)C(=C(C3=O)N4CC4)N5CC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)C(=C(C3=O)N4CC4)N5CC5

InChI

InChI=1S/C24H24N2O4S/c1-24(2,3)15-7-9-16(10-8-15)31(29,30)18-6-4-5-17-19(18)23(28)21(26-13-14-26)20(22(17)27)25-11-12-25/h4-10H,11-14H2,1-3H3