N-[1,4-bis(oxidanylidene)butan-2-yl]-5-chloranyl-6-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)butan-2-yl]-5-chloranyl-6-methoxy-naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-(1-formyl-3-oxo-propyl)-6-methoxy-naphthalene-2-sulfonamide CAS Name: 5-chloro-N-(1,4-dioxobutan-2-yl)-6-methoxy-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-(1,4-dioxobutan-2-yl)-6-methoxynaphthalene-2-sulfonamide Traditional Name: 5-chloro-N-(1-formyl-3-keto-propyl)-6-methoxy-naphthalene-2-sulfonamide Formula: C15H14ClNO5S MolecularWeight: 355.79336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CC=O)C=O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CC=O)C=O)Cl

InChI

InChI=1S/C15H14ClNO5S/c1-22-14-5-2-10-8-12(3-4-13(10)15(14)16)23(20,21)17-11(9-19)6-7-18/h2-5,7-9,11,17H,6H2,1H3