4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-propargyl-benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O3S/c1-2-11-18(14-5-3-4-10-17-15(14)19)22(20,21)13-8-6-12(16)7-9-13/h1,6-9,14H,3-5,10-11H2,(H,17,19)