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

Systemtic Name: 6-chloranyl-N-methoxy-3-[[2-(1-methoxypropan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 6-chloro-2-hydroxy-N-methoxy-3-[[2-[(2-methoxy-1-methyl-ethyl)amino]-3,4-dioxo-cyclobuten-1-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-N-methoxy-3-[[2-(1-methoxypropan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 6-chloro-2-hydroxy-N-methoxy-3-[[2-(1-methoxypropan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 6-chloro-3-[[3,4-diketo-2-[(2-methoxy-1-methyl-ethyl)amino]cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide Formula: C16H20ClN3O7S MolecularWeight: 433.8639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C(=O)C1=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N(C)OC)O

Isomeric SMILES

CC(COC)NC1=C(C(=O)C1=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N(C)OC)O

InChI

InChI=1S/C16H20ClN3O7S/c1-8(7-26-3)18-11-12(15(23)14(11)22)19-10-6-5-9(17)16(13(10)21)28(24,25)20(2)27-4/h5-6,8,18-19,21H,7H2,1-4H3