3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-N-(2-methoxyethyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-N-(2-methoxyethyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-6-chloro-2-hydroxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-6-chloro-2-hydroxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H18ClN3O6S MolecularWeight: 451.88072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O6S/c1-29-10-9-21-30(27,28)19-12(20)7-8-13(16(19)24)23-15-14(17(25)18(15)26)22-11-5-3-2-4-6-11/h2-8,21-24H,9-10H2,1H3