10-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-mesyl-1,4-diazepan-1-yl)ethyl]acridin-9-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H23N3O4S/c1-29(27,28)23-12-6-11-22(13-14-23)20(25)15-24-18-9-4-2-7-16(18)21(26)17-8-3-5-10-19(17)24/h2-5,7-10H,6,11-15H2,1H3