5-chloranyl-N-[1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-1-[4-(2-mesylphenyl)phenyl]-4,5-dihydro-3H-1-benzazepin-3-yl]thiophene-2-sulfonamide Formula: C27H23ClN2O5S3 MolecularWeight: 587.12992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)N3C4=CC=CC=C4CCC(C3=O)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)N3C4=CC=CC=C4CCC(C3=O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C27H23ClN2O5S3/c1-37(32,33)24-9-5-3-7-21(24)18-10-13-20(14-11-18)30-23-8-4-2-6-19(23)12-15-22(27(30)31)29-38(34,35)26-17-16-25(28)36-26/h2-11,13-14,16-17,22,29H,12,15H2,1H3