N-(6-azanyl-5-oxidanylidene-3-phenoxy-heptyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-5-oxidanylidene-3-phenoxy-heptyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(6-amino-5-oxo-3-phenoxy-heptyl)-4-chloro-benzenesulfonamide CAS Name: N-(6-amino-5-oxo-3-phenoxyheptyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(6-amino-5-oxo-3-phenoxyheptyl)-4-chlorobenzenesulfonamide Traditional Name: N-(6-amino-5-keto-3-phenoxy-heptyl)-4-chloro-benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(CCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)CC(CCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2)N

InChI

InChI=1S/C19H23ClN2O4S/c1-14(21)19(23)13-17(26-16-5-3-2-4-6-16)11-12-22-27(24,25)18-9-7-15(20)8-10-18/h2-10,14,17,22H,11-13,21H2,1H3