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

Systemtic Name: N-[4-(acridin-9-ylamino)-3-ethoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-ethoxy-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-ethoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-ethoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-ethoxy-phenyl]methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O3S/c1-3-28-21-14-15(25-29(2,26)27)12-13-20(21)24-22-16-8-4-6-10-18(16)23-19-11-7-5-9-17(19)22/h4-14,25H,3H2,1-2H3,(H,23,24)