N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide hydrochloride

Systemtic Name: N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide hydrochloride Openeye Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide hydrochloride CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]acetamide hydrochloride IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide hydrochloride Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide hydrochloride Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C.Cl

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C.Cl

InChI

InChI=1S/C22H20N4O3S.ClH/c1-14(27)23-17-11-12-19-21(13-17)25-20-6-4-3-5-18(20)22(19)24-15-7-9-16(10-8-15)26-30(2,28)29;/h3-13,26H,1-2H3,(H,23,27)(H,24,25);1H