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

Systemtic Name: 2,3-bis(aziridin-1-yl)-5-(phenylsulfonyl)naphthalene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)-5-(benzenesulfonyl)naphthalene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)-5-(benzenesulfonyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)-5-(benzenesulfonyl)naphthalene-1,4-dione Traditional Name: 5-besyl-2,3-diethylenimino-1,4-naphthoquinone Formula: C20H16N2O4S MolecularWeight: 380.41704

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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=CC=C4)N5CC5

Isomeric SMILES

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)C4=CC=CC=C4)N5CC5

InChI

InChI=1S/C20H16N2O4S/c23-19-14-7-4-8-15(27(25,26)13-5-2-1-3-6-13)16(14)20(24)18(22-11-12-22)17(19)21-9-10-21/h1-8H,9-12H2