9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-(3-oxidanylpropyl)acridine-4-carboxamide hydrochloride

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-(3-oxidanylpropyl)acridine-4-carboxamide hydrochloride Openeye Name: N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride CAS Name: N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride IUPAC Name: N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride Traditional Name: N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride Formula: C25H27ClN4O5S MolecularWeight: 531.02368

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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)NCCCO.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S.ClH/c1-34-22-15-16(29-35(2,32)33)11-12-21(22)28-23-17-7-3-4-10-20(17)27-24-18(23)8-5-9-19(24)25(31)26-13-6-14-30;/h3-5,7-12,15,29-30H,6,13-14H2,1-2H3,(H,26,31)(H,27,28);1H