2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide

Systemtic Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Openeye Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide CAS Name: 2-[4-(9-acridinylamino)phenyl]ethanesulfonamide IUPAC Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Traditional Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCS(=O)(=O)N

InChI

InChI=1S/C21H19N3O2S/c22-27(25,26)14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14H2,(H,23,24)(H2,22,25,26)