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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(12-5-7-15(19)16(20)10-12)22-26(24,25)14-6-8-17-13(9-14)3-2-4-18(23)21-17/h5-11,22H,2-4H2,1H3,(H,21,23)