N-[2-[10-[2-(phenylsulfonylamino)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[10-[2-(phenylsulfonylamino)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[10-[2-(benzenesulfonamido)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[10-[2-(benzenesulfonamido)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[10-[2-(benzenesulfonamido)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[10-[2-(benzenesulfonamido)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]benzenesulfonamide Formula: C30H30N2O4S2 MolecularWeight: 546.7002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2C3=CC=CC=C3C(C4=CC=CC=C24)CCNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2C3=CC=CC=C3C(C4=CC=CC=C24)CCNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4S2/c33-37(34,23-11-3-1-4-12-23)31-21-19-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)20-22-32-38(35,36)24-13-5-2-6-14-24/h1-18,29-32H,19-22H2