N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]pentane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]pentane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-(methylamino)phenyl]-1-pentanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]pentane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]pentane-1-sulfonamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NC

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NC

InChI

InChI=1S/C25H28N4O2S/c1-3-4-9-16-32(30,31)29-18-14-15-23(24(17-18)26-2)28-25-19-10-5-7-12-21(19)27-22-13-8-6-11-20(22)25/h5-8,10-15,17,26,29H,3-4,9,16H2,1-2H3,(H,27,28)