(3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one

Systemtic Name: (3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one Openeye Name: (3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one CAS Name: (3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one IUPAC Name: (3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one Traditional Name: (3R)-3-(3-azidopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-1,2-dihydrocarbazol-4-one Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)CCCN=[N+]=[N-]

Isomeric SMILES

CC[C@]1(CCC2=C(C1=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)CCCN=[N+]=[N-]

InChI

InChI=1S/C24H26N4O4S/c1-3-24(14-6-16-26-27-25)15-13-21-22(23(24)29)19-7-4-5-8-20(19)28(21)33(30,31)18-11-9-17(32-2)10-12-18/h4-5,7-12H,3,6,13-16H2,1-2H3/t24-/m1/s1