N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]octane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]octane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]octane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]-1-octanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]octane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]octane-1-sulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C28H33N3O3S/c1-3-4-5-6-7-12-19-35(32,33)31-21-17-18-26(27(20-21)34-2)30-28-22-13-8-10-15-24(22)29-25-16-11-9-14-23(25)28/h8-11,13-18,20,31H,3-7,12,19H2,1-2H3,(H,29,30)