2,3-bis(aziridin-1-yl)-5-naphthalen-1-ylsulfonyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(aziridin-1-yl)-5-naphthalen-1-ylsulfonyl-naphthalene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)-5-(1-naphthylsulfonyl)naphthalene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)-5-(1-naphthalenylsulfonyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)-5-naphthalen-1-ylsulfonylnaphthalene-1,4-dione Traditional Name: 2,3-diethylenimino-5-(1-naphthylsulfonyl)-1,4-naphthoquinone Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)N6CC6

Isomeric SMILES

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)N6CC6

InChI

InChI=1S/C24H18N2O4S/c27-23-17-8-4-10-19(20(17)24(28)22(26-13-14-26)21(23)25-11-12-25)31(29,30)18-9-3-6-15-5-1-2-7-16(15)18/h1-10H,11-14H2