N-[3-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(9-acridinylamino)-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC=C1NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

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