N-(2-azanyl-2-oxidanylidene-ethyl)-6-chloranyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-chloranyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6-chloro-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6-chloro-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6-chloro-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6-chloro-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C24H22ClN5O5S MolecularWeight: 527.97998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)NCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C24H22ClN5O5S/c1-35-20-11-14(30-36(2,33)34)7-9-18(20)28-22-15-8-6-13(25)10-19(15)29-23-16(22)4-3-5-17(23)24(32)27-12-21(26)31/h3-11,30H,12H2,1-2H3,(H2,26,31)(H,27,32)(H,28,29)