1-(acridin-1-ylamino)-N-phenyl-methanesulfonamide

Systemtic Name: 1-(acridin-1-ylamino)-N-phenyl-methanesulfonamide Openeye Name: 1-(acridin-1-ylamino)-N-phenyl-methanesulfonamide CAS Name: 1-(1-acridinylamino)-N-phenylmethanesulfonamide IUPAC Name: 1-(acridin-1-ylamino)-N-phenylmethanesulfonamide Traditional Name: 1-(acridin-1-ylamino)-N-phenyl-methanesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CNC2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CNC2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H17N3O2S/c24-26(25,23-16-8-2-1-3-9-16)14-21-19-11-6-12-20-17(19)13-15-7-4-5-10-18(15)22-20/h1-13,21,23H,14H2