N-[(3aS,10aS,10bS)-1,3-bis(oxidanylidene)-2-phenyl-10-(phenylsulfonyl)-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]ethanamide

Systemtic Name: N-[(3aS,10aS,10bS)-1,3-bis(oxidanylidene)-2-phenyl-10-(phenylsulfonyl)-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]ethanamide Openeye Name: N-[(3aS,10aS,10bS)-10-(benzenesulfonyl)-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide CAS Name: N-[(3aS,10aS,10bS)-10-(benzenesulfonyl)-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide IUPAC Name: N-[(3aS,10aS,10bS)-10-(benzenesulfonyl)-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide Traditional Name: N-[(3aS,10aS,10bS)-10-besyl-1,3-diketo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(C3C(C1)C(=O)N(C3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=C2[C@H]([C@@H]3[C@H](C1)C(=O)N(C3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3O5S/c1-17(32)29-22-16-21-25(28(34)30(27(21)33)18-10-4-2-5-11-18)26-24(22)20-14-8-9-15-23(20)31(26)37(35,36)19-12-6-3-7-13-19/h2-15,21,25-26H,16H2,1H3,(H,29,32)/t21-,25-,26+/m0/s1