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

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-2-methoxy-ethanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-2-methoxy-ethanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-28-14-15-29(26,27)25-17-12-10-16(11-13-17)23-22-18-6-2-4-8-20(18)24-21-9-5-3-7-19(21)22/h2-13,25H,14-15H2,1H3,(H,23,24)