N-[4-(acridin-1-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-1-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-1-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(1-acridinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-1-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-1-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H19N3O3S/c1-27-21-13-15(24-28(2,25)26)10-11-20(21)23-19-9-5-8-18-16(19)12-14-6-3-4-7-17(14)22-18/h3-13,23-24H,1-2H3