N-[3-methyl-10-(phenylsulfonylamino)-1,4-dihydroanthracen-9-yl]benzenesulfonamide

Systemtic Name: N-[3-methyl-10-(phenylsulfonylamino)-1,4-dihydroanthracen-9-yl]benzenesulfonamide Openeye Name: N-[10-(benzenesulfonamido)-3-methyl-1,4-dihydroanthracen-9-yl]benzenesulfonamide CAS Name: N-[10-(benzenesulfonamido)-3-methyl-1,4-dihydroanthracen-9-yl]benzenesulfonamide IUPAC Name: N-[10-(benzenesulfonamido)-3-methyl-1,4-dihydroanthracen-9-yl]benzenesulfonamide Traditional Name: N-[10-(benzenesulfonamido)-3-methyl-1,4-dihydroanthracen-9-yl]benzenesulfonamide Formula: C27H24N2O4S2 MolecularWeight: 504.62046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C3=CC=CC=C3C(=C2C1)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CCC2=C(C3=CC=CC=C3C(=C2C1)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4S2/c1-19-16-17-24-25(18-19)27(29-35(32,33)21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(24)28-34(30,31)20-10-4-2-5-11-20/h2-16,28-29H,17-18H2,1H3