N-[1,2,10-trimethoxy-9-oxidanylidene-3-(phenylsulfonylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[1,2,10-trimethoxy-9-oxidanylidene-3-(phenylsulfonylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[3-(benzenesulfonamido)-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[3-(benzenesulfonamido)-9-keto-1,2,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C27H28N2O7S MolecularWeight: 524.58542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O7S/c1-16(30)28-21-12-10-17-14-22(29-37(32,33)18-8-6-5-7-9-18)26(35-3)27(36-4)25(17)19-11-13-24(34-2)23(31)15-20(19)21/h5-9,11,13-15,21,29H,10,12H2,1-4H3,(H,28,30)