4-methyl-N-(9-oxidanyl-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(9-oxidanyl-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide Openeye Name: N-(9-hydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(9-hydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(9-hydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(9-hydroxy-8,9,10,11-tetrahydrobenz[a]anthracen-8-yl)-4-methyl-benzenesulfonamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C4C=CC5=CC=CC=C5C4=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C4C=CC5=CC=CC=C5C4=C3)O

InChI

InChI=1S/C25H23NO3S/c1-16-6-11-20(12-7-16)30(28,29)26-25-23-15-18-9-8-17-4-2-3-5-21(17)22(18)14-19(23)10-13-24(25)27/h2-9,11-12,14-15,24-27H,10,13H2,1H3