N-[2-(acridin-9-ylamino)-5-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[2-(acridin-9-ylamino)-5-methoxy-phenyl]methanesulfonamide Openeye Name: N-[2-(acridin-9-ylamino)-5-methoxy-phenyl]methanesulfonamide CAS Name: N-[2-(9-acridinylamino)-5-methoxyphenyl]methanesulfonamide IUPAC Name: N-[2-(acridin-9-ylamino)-5-methoxyphenyl]methanesulfonamide Traditional Name: N-[2-(acridin-9-ylamino)-5-methoxy-phenyl]methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NS(=O)(=O)C

InChI

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