N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride Openeye Name: N-(2-amino-2-oxo-ethyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride CAS Name: N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride IUPAC Name: N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride Traditional Name: N-(2-amino-2-keto-ethyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride Formula: C24H24ClN5O5S MolecularWeight: 529.99586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N.Cl

InChI

InChI=1S/C24H23N5O5S.ClH/c1-34-20-12-14(29-35(2,32)33)10-11-19(20)28-22-15-6-3-4-9-18(15)27-23-16(22)7-5-8-17(23)24(31)26-13-21(25)30;/h3-12,29H,13H2,1-2H3,(H2,25,30)(H,26,31)(H,27,28);1H