N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H21N3O3S/c1-3-29(26,27)25-15-12-13-20(21(14-15)28-2)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)