N-[4-(acridin-9-ylamino)-3-(2-ethanoylhydrazinyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(2-ethanoylhydrazinyl)phenyl]methanesulfonamide Openeye Name: N-[3-(2-acetylhydrazino)-4-(acridin-9-ylamino)phenyl]methanesulfonamide CAS Name: N-[3-(acetylhydrazo)-4-(9-acridinylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-4-(acridin-9-ylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(N'-acetylhydrazino)-4-(acridin-9-ylamino)phenyl]methanesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)NNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N5O3S/c1-14(28)25-26-21-13-15(27-31(2,29)30)11-12-20(21)24-22-16-7-3-5-9-18(16)23-19-10-6-4-8-17(19)22/h3-13,26-27H,1-2H3,(H,23,24)(H,25,28)