N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl)NC(=O)C1

InChI

InChI=1S/C18H19ClN2O4S/c19-14-4-6-15(7-5-14)25-11-10-20-26(23,24)16-8-9-17-13(12-16)2-1-3-18(22)21-17/h4-9,12,20H,1-3,10-11H2,(H,21,22)