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3-(4-bromanylnaphthalen-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

3-(4-bromanylnaphthalen-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name:3-(4-bromanylnaphthalen-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:3-[(4-bromo-1-naphthyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:3-[(4-bromo-1-naphthalenyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:3-(4-bromonaphthalen-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:3-[(4-bromo-1-naphthyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C20H16BrNO3S
MolecularWeight: 430.31494
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1S(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br


Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1S(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br


InChI

InChI=1S/C20H16BrNO3S/c21-16-10-12-18(15-7-3-2-6-14(15)16)26(24,25)19-11-9-13-5-1-4-8-17(13)22-20(19)23/h1-8,10,12,19H,9,11H2,(H,22,23)


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