3-chloranyl-4-[[4-chloranyl-3-(4-methylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-[[4-chloranyl-3-(4-methylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[4-chloro-2-hydroxy-3-(4-methylpiperazin-1-yl)sulfonyl-anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[4-chloro-2-hydroxy-3-[(4-methyl-1-piperazinyl)sulfonyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[4-chloro-2-hydroxy-3-(4-methylpiperazin-1-yl)sulfonylanilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[4-chloro-2-hydroxy-3-(4-methylpiperazino)sulfonyl-anilino]cyclobut-3-ene-1,2-quinone Formula: C15H15Cl2N3O5S MolecularWeight: 420.2677

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2O)NC3=C(C(=O)C3=O)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2O)NC3=C(C(=O)C3=O)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O5S/c1-19-4-6-20(7-5-19)26(24,25)15-8(16)2-3-9(12(15)21)18-11-10(17)13(22)14(11)23/h2-3,18,21H,4-7H2,1H3