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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)NC(=O)C1

InChI

InChI=1S/C22H19ClN2O4S/c23-16-4-8-18(9-5-16)29-19-10-6-17(7-11-19)25-30(27,28)20-12-13-21-15(14-20)2-1-3-22(26)24-21/h4-14,25H,1-3H2,(H,24,26)