6-methyl-7-(phenylsulfonyl)-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol

Systemtic Name: 6-methyl-7-(phenylsulfonyl)-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol Openeye Name: 7-(benzenesulfonyl)-6-methyl-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol CAS Name: 7-(benzenesulfonyl)-6-methyl-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol IUPAC Name: 7-(benzenesulfonyl)-6-methyl-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol Traditional Name: 7-besyl-6-methyl-3,4,4a,5-tetrahydro-2H-benzo[c]carbazol-6-ol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC=C2C3=C1N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1(CC2CCCC=C2C3=C1N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C23H23NO3S/c1-23(25)15-16-9-5-6-12-18(16)21-19-13-7-8-14-20(19)24(22(21)23)28(26,27)17-10-3-2-4-11-17/h2-4,7-8,10-14,16,25H,5-6,9,15H2,1H3