N-[4-(acridin-9-ylmethylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylmethylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylmethylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylmethylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylmethylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylmethylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O3S/c1-28-22-13-15(25-29(2,26)27)11-12-21(22)23-14-18-16-7-3-5-9-19(16)24-20-10-6-4-8-17(18)20/h3-13,23,25H,14H2,1-2H3