[2-[4-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylmethanamide

Systemtic Name: [2-[4-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylmethanamide Openeye Name: [2-[4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylformamide CAS Name: [2-[4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylformamide IUPAC Name: [2-[4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylformamide Traditional Name: [2-[4-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)phenyl]phenyl]sulfonylformamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C(=O)N

InChI

InChI=1S/C23H20N2O4S/c24-23(27)30(28,29)21-10-4-2-8-19(21)16-12-14-18(15-13-16)25-20-9-3-1-6-17(20)7-5-11-22(25)26/h1-4,6,8-10,12-15H,5,7,11H2,(H2,24,27)