N-[4-[(2-ethylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-ethylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-ethylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-ethyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-ethylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-ethylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CCC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H23N3O3S/c1-4-15-9-11-20-18(13-15)23(17-7-5-6-8-19(17)24-20)25-21-12-10-16(14-22(21)29-2)26-30(3,27)28/h5-14,26H,4H2,1-3H3,(H,24,25)