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3-[[3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-6-chloranyl-N-ethyl-N-methoxy-2-oxidanyl-benzenesulfonamide

3-[[3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-6-chloranyl-N-ethyl-N-methoxy-2-oxidanyl-benzenesulfonamide

Systemtic Name:3-[[3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-6-chloranyl-N-ethyl-N-methoxy-2-oxidanyl-benzenesulfonamide
Openeye Name:6-chloro-N-ethyl-2-hydroxy-3-[[2-(isopropylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-N-methoxy-benzenesulfonamide
CAS Name:6-chloro-3-[[3,4-dioxo-2-(propan-2-ylamino)-1-cyclobutenyl]amino]-N-ethyl-2-hydroxy-N-methoxybenzenesulfonamide
IUPAC Name:6-chloro-3-[[3,4-dioxo-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-N-ethyl-2-hydroxy-N-methoxybenzenesulfonamide
Traditional Name:6-chloro-N-ethyl-2-hydroxy-3-[[2-(isopropylamino)-3,4-diketo-cyclobuten-1-yl]amino]-N-methoxy-benzenesulfonamide
Formula: C16H20ClN3O6S
MolecularWeight: 417.8645
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Descriptors Computed from Structure

Canonical SMILES:

CCN(OC)S(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC(C)C)Cl


Isomeric SMILES

CCN(OC)S(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC(C)C)Cl


InChI

InChI=1S/C16H20ClN3O6S/c1-5-20(26-4)27(24,25)16-9(17)6-7-10(13(16)21)19-12-11(18-8(2)3)14(22)15(12)23/h6-8,18-19,21H,5H2,1-4H3


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