N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Openeye Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride CAS Name: N-[3-methoxy-4-[(4-propoxy-9-acridinyl)amino]phenyl]methanesulfonamide hydrochloride IUPAC Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Traditional Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC.Cl

Isomeric SMILES

CCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC.Cl

InChI

InChI=1S/C24H25N3O4S.ClH/c1-4-14-31-21-11-7-9-18-23(17-8-5-6-10-19(17)25-24(18)21)26-20-13-12-16(15-22(20)30-2)27-32(3,28)29;/h5-13,15,27H,4,14H2,1-3H3,(H,25,26);1H