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

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]butane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-(methylamino)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]butane-1-sulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-3-4-15-31(29,30)28-17-13-14-22(23(16-17)25-2)27-24-18-9-5-7-11-20(18)26-21-12-8-6-10-19(21)24/h5-14,16,25,28H,3-4,15H2,1-2H3,(H,26,27)