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

Systemtic Name: 2,3-bis(aziridin-1-yl)-5-(4-methoxyphenyl)sulfonyl-naphthalene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)-5-(4-methoxyphenyl)sulfonyl-naphthalene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)-5-(4-methoxyphenyl)sulfonylnaphthalene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)-5-(4-methoxyphenyl)sulfonylnaphthalene-1,4-dione Traditional Name: 2,3-diethylenimino-5-(4-methoxyphenyl)sulfonyl-1,4-naphthoquinone Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)C(=C(C3=O)N4CC4)N5CC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)C(=C(C3=O)N4CC4)N5CC5

InChI

InChI=1S/C21H18N2O5S/c1-28-13-5-7-14(8-6-13)29(26,27)16-4-2-3-15-17(16)21(25)19(23-11-12-23)18(20(15)24)22-9-10-22/h2-8H,9-12H2,1H3