N-[4-(acridin-9-ylamino)phenyl]-1-chloranyl-methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-1-chloranyl-methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-1-chloro-methanesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-1-chloromethanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-1-chloromethanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-1-chloro-methanesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCl

InChI

InChI=1S/C20H16ClN3O2S/c21-13-27(25,26)24-15-11-9-14(10-12-15)22-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20/h1-12,24H,13H2,(H,22,23)