8-chloranyl-N-[1-(1,4-diazepan-1-yl)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[1-(1,4-diazepan-1-yl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[1-(1,4-diazepan-1-yl)ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-(1,4-diazepan-1-yl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[1-(1,4-diazepan-1-yl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[1-(1,4-diazepan-1-yl)ethyl]quinoline-5-sulfonamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCCNCC3

Isomeric SMILES

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCCNCC3

InChI

InChI=1S/C16H21ClN4O2S/c1-12(21-10-3-7-18-9-11-21)20-24(22,23)15-6-5-14(17)16-13(15)4-2-8-19-16/h2,4-6,8,12,18,20H,3,7,9-11H2,1H3